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  1. ALA5266272

    Name:
    1-[2-[[2-[2-[2-[2-[2-[[4-[[4-[4-(benzylcarbamothioylamino)phenyl]sulfonylpiShow More

    Mol. Formula:
    C59H77N9O11S3

    M.W.:
    1184.52

    Type:
    ---

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  2. ALA5209227

    Name:
    (R)-N-(1-(3-Benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methylpropyShow More

    Mol. Formula:
    C57H70ClN9O5S2

    M.W.:
    1060.83

    Type:
    ---

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  3. ALA5209073

    Name:
    2-(2-(tert-butyl)phenoxy)-N-(2,4-dihydroxyphenyl)acetamide

    Mol. Formula:
    C18H21NO4

    M.W.:
    315.37

    Type:
    ---

    AlogP:
    3.41

    Polar Surface Area:
    78.79

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.60

    DETAILS
  4. ALA5208753

    Name:
    Methyl 3-(tert-butyl)-2-(2-((4-hydroxyphenyl)amino)-2-oxoethoxy)benzoate

    Mol. Formula:
    C20H23NO5

    M.W.:
    357.41

    Type:
    ---

    AlogP:
    3.49

    Polar Surface Area:
    84.86

    HBA:
    5

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.63

    DETAILS
  5. ALA5208219

    Name:
    2-(2-(tert-butyl)phenoxy)-N-(3-chloro-4-hydroxyphenyl)acetamide

    Mol. Formula:
    C18H20ClNO3

    M.W.:
    333.82

    Type:
    ---

    AlogP:
    4.36

    Polar Surface Area:
    58.56

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.82

    DETAILS
  6. ALA5208126

    Name:
    (R)-N-(1-(3-Benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methylpropyShow More

    Mol. Formula:
    C52H60ClN9O6S2

    M.W.:
    1006.70

    Type:
    ---

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  7. ALA5207956

    Name:
    2-(2-(tert-butyl)-5-cyanophenoxy)-N-(4-hydroxyphenyl)acetamide

    Mol. Formula:
    C19H20N2O3

    M.W.:
    324.38

    Type:
    ---

    AlogP:
    3.58

    Polar Surface Area:
    82.35

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.84

    DETAILS
  8. ALA5207520

    Name:
    2-(2-cyclopropylphenoxy)-N-(4-hydroxyphenyl)acetamide

    Mol. Formula:
    C17H17NO3

    M.W.:
    283.33

    Type:
    ---

    AlogP:
    3.29

    Polar Surface Area:
    58.56

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.83

    DETAILS
  9. ALA5207439

    Name:
    2-(2-(tert-butyl)phenoxy)-N-(4-hydroxy-3-methoxyphenyl)acetamide

    Mol. Formula:
    C19H23NO4

    M.W.:
    329.40

    Type:
    ---

    AlogP:
    3.72

    Polar Surface Area:
    67.79

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.82

    DETAILS
  10. ALA5206802

    Name:
    2-(2-(tert-butyl)-4-ethylphenoxy)-N-(4-hydroxyphenyl)acetamide

    Mol. Formula:
    C20H25NO3

    M.W.:
    327.42

    Type:
    ---

    AlogP:
    4.27

    Polar Surface Area:
    58.56

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.81

    DETAILS
  11. ALA5206714

    Name:
    2-(2-(tert-butyl)-6-cyanophenoxy)-N-(4-hydroxyphenyl)acetamide

    Mol. Formula:
    C19H20N2O3

    M.W.:
    324.38

    Type:
    ---

    AlogP:
    3.58

    Polar Surface Area:
    82.35

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.84

    DETAILS
  12. ALA5206587

    Name:
    2-(2-(tert-butyl)phenoxy)-N-(4-hydroxy-2-methylphenyl)acetamide

    Mol. Formula:
    C19H23NO3

    M.W.:
    313.40

    Type:
    ---

    AlogP:
    4.02

    Polar Surface Area:
    58.56

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.84

    DETAILS
  13. ALA5206144

    Name:
    N-(4-hydroxyphenyl)-2-(2-phenoxyphenoxy)acetamide

    Mol. Formula:
    C20H17NO4

    M.W.:
    335.36

    Type:
    ---

    AlogP:
    4.20

    Polar Surface Area:
    67.79

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.66

    DETAILS
  14. NAMPT PROTAC B4

    Name:
    N1-((S)-1-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyShow More

    Mol. Formula:
    C59H73N9O7S

    M.W.:
    1052.36

    Type:
    ---

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  15. ALA5205548

    Name:
    2-(2-(tert-butyl)phenoxy)-N-(pyridin-4-yl)acetamide

    Mol. Formula:
    C17H20N2O2

    M.W.:
    284.36

    Type:
    ---

    AlogP:
    3.40

    Polar Surface Area:
    51.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.94

    DETAILS
  16. ALA5204755

    Name:
    3-(tert-butyl)-2-(2-((4-hydroxyphenyl)amino)-2-oxoethoxy)benzamide

    Mol. Formula:
    C19H22N2O4

    M.W.:
    342.40

    Type:
    ---

    AlogP:
    2.81

    Polar Surface Area:
    101.65

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.73

    DETAILS
  17. ALA5204568

    Name:
    5-(2-(2-(tert-butyl)phenoxy)acetamido)-2-hydroxybenzoic acid

    Mol. Formula:
    C19H21NO5

    M.W.:
    343.38

    Type:
    ---

    AlogP:
    3.41

    Polar Surface Area:
    95.86

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.72

    DETAILS
  18. ALA5204265

    Name:
    tert-butyl (4-(2-(2-(tert-butyl)phenoxy)acetamido)phenyl)carbamate

    Mol. Formula:
    C23H30N2O4

    M.W.:
    398.50

    Type:
    ---

    AlogP:
    5.35

    Polar Surface Area:
    76.66

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    1

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.71

    DETAILS
  19. ALA5203055

    Name:
    2-(2-(tert-butyl)-4-hydroxyphenoxy)-N-(4-hydroxyphenyl)acetamide

    Mol. Formula:
    C18H21NO4

    M.W.:
    315.37

    Type:
    ---

    AlogP:
    3.41

    Polar Surface Area:
    78.79

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.76

    DETAILS
  20. ALA5202946

    Name:
    2-(2-(tert-butyl)phenoxy)-N-(4-hydroxy-3-(hydroxymethyl)phenyl)acetamide

    Mol. Formula:
    C19H23NO4

    M.W.:
    329.40

    Type:
    ---

    AlogP:
    3.20

    Polar Surface Area:
    78.79

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.74

    DETAILS
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