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  1. ALA4295174

    Name:
    5-(3-Methylbutanamido)-2,6-anhydro-3,5-dideoxy-D-glycero-D-galactonon-2-enoShow More

    Mol. Formula:
    C14H23NO8

    M.W.:
    333.34

    Type:
    Small molecule

    AlogP:
    -2.04

    Polar Surface Area:
    156.55

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.31

    DETAILS
  2. ALA4291908

    Name:
    5-Hexanamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galactonon-2-enonic Acid

    Mol. Formula:
    C15H25NO8

    M.W.:
    347.36

    Type:
    Small molecule

    AlogP:
    -1.51

    Polar Surface Area:
    156.55

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.27

    DETAILS
  3. ALA4291733

    Name:
    5-Cyclopropanecarboxamido-2,6-anhydro-3,5-dideoxy-Dglycero-D-galactonon-2-eShow More

    Mol. Formula:
    C13H19NO8

    M.W.:
    317.29

    Type:
    Small molecule

    AlogP:
    -2.68

    Polar Surface Area:
    156.55

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.31

    DETAILS
  4. ALA4290966

    Name:
    5-Benzamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galactonon-2-enonic Acid

    Mol. Formula:
    C16H19NO8

    M.W.:
    353.33

    Type:
    Small molecule

    AlogP:
    -1.77

    Polar Surface Area:
    156.55

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.35

    DETAILS
  5. ALA4289583

    Name:
    5-Heptanamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galactonon-2-enonic Acid

    Mol. Formula:
    C16H27NO8

    M.W.:
    361.39

    Type:
    Small molecule

    AlogP:
    -1.12

    Polar Surface Area:
    156.55

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    10

    Passes Ro3:
    N

    QED Weighted:
    0.27

    DETAILS
  6. ALA4288490

    Name:
    5-Butyramido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galactonon-2-enonic Acid

    Mol. Formula:
    C13H21NO8

    M.W.:
    319.31

    Type:
    Small molecule

    AlogP:
    -2.29

    Polar Surface Area:
    156.55

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.31

    DETAILS
  7. ALA4284515

    Name:
    5-(4-Methylpentanamido)-2,6-anhydro-3,5-dideoxy-D-glycero-D-galactonon-2-enShow More

    Mol. Formula:
    C15H25NO8

    M.W.:
    347.36

    Type:
    Small molecule

    AlogP:
    -1.65

    Polar Surface Area:
    156.55

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.30

    DETAILS
  8. ALA4281290

    Name:
    5-Pentanamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galactonon-2-enonic Acid

    Mol. Formula:
    C14H23NO8

    M.W.:
    333.34

    Type:
    Small molecule

    AlogP:
    -1.90

    Polar Surface Area:
    156.55

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.30

    DETAILS
  9. ALA4281100

    Name:
    5-Cyclobutanecarboxamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galactonon-2-eShow More

    Mol. Formula:
    C14H21NO8

    M.W.:
    331.32

    Type:
    Small molecule

    AlogP:
    -2.29

    Polar Surface Area:
    156.55

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.32

    DETAILS
  10. ALA4277834

    Name:
    5-Propionamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galactonon-2-enonic Acid

    Mol. Formula:
    C12H19NO8

    M.W.:
    305.28

    Type:
    Small molecule

    AlogP:
    -2.68

    Polar Surface Area:
    156.55

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.31

    DETAILS
  11. ALA4100761

    Name:
    5-Acetamido-9-(4-carboxyphenyl)-2,6-anhydro-4-(3-(2-carboxyethyl)ureido)-3,Show More

    Mol. Formula:
    C24H28N6O11

    M.W.:
    576.52

    Type:
    Small molecule

    AlogP:
    -1.62

    Polar Surface Area:
    262.53

    HBA:
    11

    HBD:
    8

    #RO5 Violations:
    3

    #Rotatable Bonds:
    12

    Passes Ro3:
    N

    QED Weighted:
    0.14

    DETAILS
  12. ALA4096864

    Name:
    5-Acetamido-9-(4-fluorophenyl)-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-Show More

    Mol. Formula:
    C19H21FN4O7

    M.W.:
    436.40

    Type:
    Small molecule

    AlogP:
    -0.96

    Polar Surface Area:
    167.03

    HBA:
    9

    HBD:
    5

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.37

    DETAILS
  13. ALA4093209

    Name:
    5-Acetamido-2,6-anhydro-4-cyclopropanecarboxamido-3,4,5-trideoxy-D-glycero-Show More

    Mol. Formula:
    C15H22N2O8

    M.W.:
    358.35

    Type:
    Small molecule

    AlogP:
    -2.53

    Polar Surface Area:
    165.42

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.29

    DETAILS
  14. ALA4089157

    Name:
    5-Acetamido-9-(4-methylphenyl)-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-Show More

    Mol. Formula:
    C20H24N4O7

    M.W.:
    432.43

    Type:
    Small molecule

    AlogP:
    -0.79

    Polar Surface Area:
    167.03

    HBA:
    9

    HBD:
    5

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.38

    DETAILS
  15. ALA4084911

    Name:
    5-Acetamido-9-(4-amidophenyl)-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-nShow More

    Mol. Formula:
    C19H23N5O7

    M.W.:
    433.42

    Type:
    Small molecule

    AlogP:
    -1.52

    Polar Surface Area:
    193.05

    HBA:
    10

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.28

    DETAILS
  16. ALA4084317

    Name:
    5-Acetamido-2,6-anhydro-4-propionamido-3,4,5-trideoxy-D-glycero-D-galacto-nShow More

    Mol. Formula:
    C14H22N2O8

    M.W.:
    346.34

    Type:
    Small molecule

    AlogP:
    -2.53

    Polar Surface Area:
    165.42

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.29

    DETAILS
  17. ALA4081811

    Name:
    5-Acetamido-9-(4-(methoxycarbonyl)phenyl)-2,6-anhydro-4-azido-3,4,5-trideoxShow More

    Mol. Formula:
    C20H21N7O8

    M.W.:
    487.43

    Type:
    Small molecule

    AlogP:
    -0.08

    Polar Surface Area:
    232.86

    HBA:
    10

    HBD:
    5

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.18

    DETAILS
  18. ALA4080360

    Name:
    5-Acetamido-9-(4-(dimethylamino)phenyl)-2,6-anhydro-3,5-dideoxy-D-glycero-DShow More

    Mol. Formula:
    C21H27N5O7

    M.W.:
    461.48

    Type:
    Small molecule

    AlogP:
    -1.03

    Polar Surface Area:
    170.27

    HBA:
    10

    HBD:
    5

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.33

    DETAILS
  19. ALA4076483

    Name:
    5-Acetamido-9-pentanamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2Show More

    Mol. Formula:
    C16H26N2O8

    M.W.:
    374.39

    Type:
    Small molecule

    AlogP:
    -1.75

    Polar Surface Area:
    165.42

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.28

    DETAILS
  20. ALA4076383

    Name:
    5-Acetamido-9-(4-acetamidophenyl)-2,6-anhydro-3,5-dideoxy-Dglycero-D-galactShow More

    Mol. Formula:
    C21H25N5O8

    M.W.:
    475.46

    Type:
    Small molecule

    AlogP:
    -1.14

    Polar Surface Area:
    196.13

    HBA:
    10

    HBD:
    6

    #RO5 Violations:
    1

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.27

    DETAILS
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