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  1. ALA4879055

    Name:
    N-(2-methyl-3-(4-(4-(morpholine-4-carbonyl)phenyla
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    Mol. Formula:
    C30H27N7O3

    M.W.:
    533.59

    Type:
    Unknown

    AlogP:
    4.80

    Polar Surface Area:
    125.13

    HBA:
    7

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.29

    DETAILS
  2. ALA4878626

    Name:
    (S)-2-(1-acryloylpiperidin-2-yl)-1-amino-4-(4-((4-
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    Mol. Formula:
    C30H28ClN7O3

    M.W.:
    570.05

    Type:
    Unknown

    AlogP:
    4.57

    Polar Surface Area:
    149.23

    HBA:
    7

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.22

    DETAILS
  3. ALA4878506

    Name:
    (S)-2-(1-acryloylpiperidin-2-yl)-1-amino-4-(4-((4-
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    Mol. Formula:
    C27H31N7O3

    M.W.:
    501.59

    Type:
    Unknown

    AlogP:
    3.37

    Polar Surface Area:
    149.23

    HBA:
    7

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.33

    DETAILS
  4. ALA4878459

    Name:
    7-(3-acrylamidophenyl)-2-(4-phenoxyphenyl)-1H-imid
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    Mol. Formula:
    C27H21N5O3

    M.W.:
    463.50

    Type:
    Unknown

    AlogP:
    5.01

    Polar Surface Area:
    114.51

    HBA:
    5

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.29

    DETAILS
  5. ALA4878421

    Name:
    (S)-2-(1-acryloylpiperidin-2-yl)-1-amino-4-(4-((4-
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    Mol. Formula:
    C24H24BrN7O3

    M.W.:
    538.41

    Type:
    Unknown

    AlogP:
    3.01

    Polar Surface Area:
    149.23

    HBA:
    7

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.32

    DETAILS
  6. ALA4878102

    Name:
    3-tert-butyl-N-(2-fluoro-4-(2-(1-(2-morpholinoethy
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    Mol. Formula:
    C29H32FN9O3

    M.W.:
    573.63

    Type:
    Unknown

    AlogP:
    3.57

    Polar Surface Area:
    139.88

    HBA:
    10

    HBD:
    2

    #RO5 Violations:
    1

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.29

    DETAILS
  7. ALA4878090

    Name:
    7-(1-(but-2-ynoyl)piperidin-4-yl)-2-(4-phenoxyphen
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    Mol. Formula:
    C27H25N5O3

    M.W.:
    467.53

    Type:
    Unknown

    AlogP:
    3.95

    Polar Surface Area:
    105.72

    HBA:
    5

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.43

    DETAILS
  8. ALA4878064

    Name:
    N-(4-(3-acetyl-2-(4-(4-methoxyphenoxy)phenyl)-1H-i
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    Mol. Formula:
    C27H19N5O3

    M.W.:
    461.48

    Type:
    Unknown

    AlogP:
    4.46

    Polar Surface Area:
    114.51

    HBA:
    5

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.32

    DETAILS
  9. ALA4877846

    Name:
    (R)-3-tert-butyl-N-(2-(2-(1-isopropyl-3,5-dimethyl
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    Mol. Formula:
    C32H38N8O2

    M.W.:
    566.71

    Type:
    Unknown

    AlogP:
    6.56

    Polar Surface Area:
    127.41

    HBA:
    8

    HBD:
    2

    #RO5 Violations:
    2

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.23

    DETAILS
  10. ALA4877739

    Name:
    7-(1-acryloylpyrrolidin-3-yl)-2-(4-(4-methoxypheno
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    Mol. Formula:
    C26H25N5O4

    M.W.:
    471.52

    Type:
    Unknown

    AlogP:
    3.73

    Polar Surface Area:
    114.95

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.40

    DETAILS
  11. ALA4877720

    Name:
    7-(1-acryloylpiperidin-4-yl)-1-amino-2-(4-phenoxyp
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    Mol. Formula:
    C26H26N6O3

    M.W.:
    470.53

    Type:
    Unknown

    AlogP:
    3.30

    Polar Surface Area:
    120.88

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.33

    DETAILS
  12. ALA4877611

    Name:
    (R)-N-(1-Acryloylpiperidin-3-yl)-4-oxo-5-(o-tolyl)
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    Mol. Formula:
    C24H23N5O3S

    M.W.:
    461.55

    Type:
    Unknown

    AlogP:
    4.20

    Polar Surface Area:
    94.64

    HBA:
    5

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.57

    DETAILS
  13. ALA4877368

    Name:
    (R)-N-(1-Acryloylpiperidin-3-yl)-5-(5-isopropoxy-2
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    Mol. Formula:
    C27H29N5O4S

    M.W.:
    519.63

    Type:
    Unknown

    AlogP:
    4.98

    Polar Surface Area:
    103.87

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    1

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.45

    DETAILS
  14. ALA4877159

    Name:
    (S)-1-amino-2-(1-(but-2-ynoyl)piperidin-2-yl)-4-(4
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    Mol. Formula:
    C26H26FN7O3

    M.W.:
    503.54

    Type:
    Unknown

    AlogP:
    2.53

    Polar Surface Area:
    149.23

    HBA:
    7

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.36

    DETAILS
  15. ALA4876918

    Name:
    4-tert-butyl-N-(2-fluoro-4-(2-(1-methyl-1H-pyrazol
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    Mol. Formula:
    C28H33FN6O

    M.W.:
    488.61

    Type:
    Unknown

    AlogP:
    5.63

    Polar Surface Area:
    88.49

    HBA:
    5

    HBD:
    2

    #RO5 Violations:
    1

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.38

    DETAILS
  16. ALA4876450

    Name:
    2-(4-(3-fluorophenoxy)phenyl)-7-(1-propioloylpiper
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    Mol. Formula:
    C26H22FN5O3

    M.W.:
    471.49

    Type:
    Unknown

    AlogP:
    3.70

    Polar Surface Area:
    105.72

    HBA:
    5

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.43

    DETAILS
  17. ALA4876326

    Name:
    (R)-3-tert-butyl-N-(6-(2-(5-methyl-1-(tetrahydro-2
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    Mol. Formula:
    C32H36N8O3

    M.W.:
    580.69

    Type:
    Unknown

    AlogP:
    5.64

    Polar Surface Area:
    136.64

    HBA:
    9

    HBD:
    2

    #RO5 Violations:
    2

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.27

    DETAILS
  18. ALA4876316

    Name:
    (S,E)-1-Amino-2-(1-(2-cyono-3-cyclopropylacryloyl)
    Show More

    Mol. Formula:
    C30H32N8O3

    M.W.:
    552.64

    Type:
    Unknown

    AlogP:
    3.49

    Polar Surface Area:
    173.02

    HBA:
    8

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.22

    DETAILS
  19. ALA4876231

    Name:
    (S,E)-1-amino-2-(1-(2-cyano-4-methylpent-2-enoyl)p
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    Mol. Formula:
    C30H34N8O3

    M.W.:
    554.66

    Type:
    Unknown

    AlogP:
    3.73

    Polar Surface Area:
    173.02

    HBA:
    8

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.22

    DETAILS
  20. ALA4876114

    Name:
    (E)-8-(4-(dimethylamino)but-2-enoyl)-2-(4-phenoxyp
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    Mol. Formula:
    C27H28N6O3

    M.W.:
    484.56

    Type:
    Unknown

    AlogP:
    3.22

    Polar Surface Area:
    108.96

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.39

    DETAILS
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