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  1. ALA4483313

    Name:
    3-{[(5-Chloro-8-hydroxyquinolin-7-yl)methyl]amino}
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    Mol. Formula:
    C19H18ClN3O2

    M.W.:
    355.82

    Type:
    Unknown

    AlogP:
    3.71

    Polar Surface Area:
    74.25

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.59

    DETAILS
  2. ALA4474368

    Name:
    N-(8-hydroxyquinolin-5-yl)-3-[methyl(phenyl)amino]
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    Mol. Formula:
    C19H19N3O2

    M.W.:
    321.38

    Type:
    Unknown

    AlogP:
    3.41

    Polar Surface Area:
    65.46

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.71

    DETAILS
  3. ALA4522951

    Name:
    2-(1-(4-(4-Bromophenyl)thiazole)-3-phenyl-4,5-dihy
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    Mol. Formula:
    C24H18BrN3OS

    M.W.:
    476.40

    Type:
    Unknown

    AlogP:
    6.63

    Polar Surface Area:
    48.72

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.36

    DETAILS
  4. ALA4522121

    Name:
    (R)-Benzyl-(4-((2-(hydroxycarbamoyl)pyrrolidin-1-y
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    Mol. Formula:
    C28H29N3O7S

    M.W.:
    551.62

    Type:
    Unknown

    AlogP:
    3.81

    Polar Surface Area:
    150.90

    HBA:
    7

    HBD:
    4

    #RO5 Violations:
    1

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.23

    DETAILS
  5. ALA4535400

    Name:
    (R)-N-Hydroxy-1-((4-(4-nitrobenzamido)phenyl)sulfo
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    Mol. Formula:
    C19H19N3O7S

    M.W.:
    433.44

    Type:
    Unknown

    AlogP:
    2.29

    Polar Surface Area:
    155.71

    HBA:
    7

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.36

    DETAILS
  6. ALA4531703

    Name:
    (R)-1-((3,4-Dichlorophenyl)sulfonyl)-N-hydroxypyrr
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    Mol. Formula:
    C12H13Cl2NO4S

    M.W.:
    338.21

    Type:
    Unknown

    AlogP:
    2.44

    Polar Surface Area:
    83.47

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.65

    DETAILS
  7. ALA4531635

    Name:
    (R)-Benzyl 4-((4-((2-(hydroxycarbamoyl)pyrrolidin-
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    Mol. Formula:
    C20H22N2O6S

    M.W.:
    418.47

    Type:
    Unknown

    AlogP:
    2.88

    Polar Surface Area:
    121.80

    HBA:
    6

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.49

    DETAILS
  8. ALA4558237

    Name:
    2-{[(5-Chloro-8-hydroxyquinolin-7-yl)methyl]amino}
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    Mol. Formula:
    C18H16ClN3O2

    M.W.:
    341.80

    Type:
    Unknown

    AlogP:
    3.32

    Polar Surface Area:
    74.25

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.67

    DETAILS
  9. ALA4527922

    Name:
    5-{1,1-Dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl}-N
    Show More

    Mol. Formula:
    C21H19N3O5S

    M.W.:
    425.47

    Type:
    Unknown

    AlogP:
    2.89

    Polar Surface Area:
    116.67

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.46

    DETAILS
  10. ALA4516243

    Name:
    4-(4-(1-(4-(thiiran-2-ylmethylsulfonyl)phenyl)-1H-
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    Mol. Formula:
    C22H18N4O2S2

    M.W.:
    434.55

    Type:
    Unknown

    AlogP:
    3.89

    Polar Surface Area:
    77.74

    HBA:
    7

    HBD:
    ---

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.43

    DETAILS
  11. ALA4547811

    Name:
    N-(8-hydroxyquinolin-5-yl)-3-{2-methyl-1H-benzo[d]
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    Mol. Formula:
    C20H18N4O2

    M.W.:
    346.39

    Type:
    Unknown

    AlogP:
    3.63

    Polar Surface Area:
    80.04

    HBA:
    5

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.55

    DETAILS
  12. ALA4742183

    Name:
    9-(Furan-2-yl)-7-(phenylamino)phenanthridin-6(5H)-
    Show More

    Mol. Formula:
    C23H16N2O2

    M.W.:
    352.39

    Type:
    Unknown

    AlogP:
    5.68

    Polar Surface Area:
    58.03

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    1

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.41

    DETAILS
  13. ALA4741456

    Name:
    7-((4-Methoxyphenyl)amino)-9-(thiophen-2-yl)phenan
    Show More

    Mol. Formula:
    C24H18N2O2S

    M.W.:
    398.49

    Type:
    Unknown

    AlogP:
    6.16

    Polar Surface Area:
    54.12

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    1

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.36

    DETAILS
  14. ALA4741270

    Name:
    9-Phenyl-7-(phenylamino)phenanthridin-6(5H)-one

    Mol. Formula:
    C25H18N2O

    M.W.:
    362.43

    Type:
    Unknown

    AlogP:
    6.09

    Polar Surface Area:
    44.89

    HBA:
    2

    HBD:
    2

    #RO5 Violations:
    1

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.38

    DETAILS
  15. ALA4741120

    Name:
    tert-butyl 4-((3R,5R)-5-(hydroxycarbamoyl)-1-(4-me
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    Mol. Formula:
    C21H32N4O8S

    M.W.:
    500.57

    Type:
    Unknown

    AlogP:
    0.75

    Polar Surface Area:
    163.37

    HBA:
    8

    HBD:
    4

    #RO5 Violations:
    1

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.22

    DETAILS
  16. ALA4765192

    Name:
    (2R,4R)-4-((S)-2,5-diaminopentanamido)-N-hydroxy-1
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    Mol. Formula:
    C17H27N5O6S

    M.W.:
    429.50

    Type:
    Unknown

    AlogP:
    -1.49

    Polar Surface Area:
    177.08

    HBA:
    8

    HBD:
    5

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.23

    DETAILS
  17. ALA4764575

    Name:
    (6S,7R,10S)-7-Isobutyl-8-oxo-2-oxa-9-aza-bicyclo[1
    Show More

    Mol. Formula:
    C27H43N7O6

    M.W.:
    561.68

    Type:
    Unknown

    AlogP:
    0.16

    Polar Surface Area:
    207.76

    HBA:
    7

    HBD:
    8

    #RO5 Violations:
    2

    #Rotatable Bonds:
    10

    Passes Ro3:
    N

    QED Weighted:
    0.06

    DETAILS
  18. ALA4764179

    Name:
    5-Methyl-9-phenyl-7-(phenylamino)phenanthridin-6(5
    Show More

    Mol. Formula:
    C26H20N2O

    M.W.:
    376.46

    Type:
    Unknown

    AlogP:
    6.10

    Polar Surface Area:
    34.03

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.39

    DETAILS
  19. ALA4575357

    Name:
    2-(1-(4-(3-Bromophenyl)thiazole)-4,5-dihydro-pyraz
    Show More

    Mol. Formula:
    C24H18BrN3OS

    M.W.:
    476.40

    Type:
    Unknown

    AlogP:
    6.63

    Polar Surface Area:
    48.72

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.36

    DETAILS
  20. ALA4574404

    Name:
    4-{[(5-Chloro-8-hydroxyquinolin-7-yl)methyl]amino}
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    Mol. Formula:
    C25H27ClN4O2

    M.W.:
    450.97

    Type:
    Unknown

    AlogP:
    4.61

    Polar Surface Area:
    90.04

    HBA:
    4

    HBD:
    4

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.28

    DETAILS
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