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  1. ALA4879036

    Name:
    N-(4-ethoxybenzyl)-2-(1-(phenylsulfonyl)-1H-indol-
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    Mol. Formula:
    C25H26N2O4S

    M.W.:
    450.56

    Type:
    Unknown

    AlogP:
    4.45

    Polar Surface Area:
    69.56

    HBA:
    6

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    10

    Passes Ro3:
    N

    QED Weighted:
    0.36

    DETAILS
  2. ALA4878383

    Name:
    N1-(2-chlorobenzyl)-N2-(2-(1-(phenylsulfonyl)-1H-i
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    Mol. Formula:
    C25H26ClN3O3S

    M.W.:
    484.02

    Type:
    Unknown

    AlogP:
    4.29

    Polar Surface Area:
    72.36

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    11

    Passes Ro3:
    N

    QED Weighted:
    0.31

    DETAILS
  3. ALA4878361

    Name:
    N1-benzyl-N2-(2-(1-(phenylsulfonyl)-1H-indol-4-ylo
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    Mol. Formula:
    C25H27N3O3S

    M.W.:
    449.58

    Type:
    Unknown

    AlogP:
    3.64

    Polar Surface Area:
    72.36

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    11

    Passes Ro3:
    N

    QED Weighted:
    0.34

    DETAILS
  4. ALA4877482

    Name:
    N1-(2-(1-(phenylsulfonyl)-1H-indol-4-yloxy)ethyl)-
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    Mol. Formula:
    C35H40N4O3S

    M.W.:
    596.80

    Type:
    Unknown

    AlogP:
    6.95

    Polar Surface Area:
    85.25

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    2

    #Rotatable Bonds:
    14

    Passes Ro3:
    N

    QED Weighted:
    0.14

    DETAILS
  5. ALA4876727

    Name:
    (RS)-4-[1-(3,5-dichlorophenoxy)propyl]-6-(4-methyl
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    Mol. Formula:
    C17H22Cl2N6O

    M.W.:
    397.31

    Type:
    Unknown

    AlogP:
    3.04

    Polar Surface Area:
    80.40

    HBA:
    7

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.83

    DETAILS
  6. ALA4874675

    Name:
    1-benzyl-4-(2-(benzylamino)ethoxy)indolin-2-one

    Mol. Formula:
    C24H24N2O2

    M.W.:
    372.47

    Type:
    Unknown

    AlogP:
    3.94

    Polar Surface Area:
    41.57

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.61

    DETAILS
  7. ALA4874513

    Name:
    N1-(2-(1-(phenylsulfonyl)-1H-indol-4-yloxy)ethyl)-
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    Mol. Formula:
    C33H36N4O3S

    M.W.:
    568.74

    Type:
    Unknown

    AlogP:
    6.17

    Polar Surface Area:
    85.25

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    2

    #Rotatable Bonds:
    12

    Passes Ro3:
    N

    QED Weighted:
    0.18

    DETAILS
  8. ALA4874512

    Name:
    N-(3-methylbenzyl)-2-(1-(naphthalen-1-ylsulfonyl)-
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    Mol. Formula:
    C28H26N2O3S

    M.W.:
    470.59

    Type:
    Unknown

    AlogP:
    5.51

    Polar Surface Area:
    60.33

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.30

    DETAILS
  9. ALA4874372

    Name:
    4-((2-(1-(naphthalen-1-ylsulfonyl)-1H-indol-4-ylox
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    Mol. Formula:
    C29H26N2O5S

    M.W.:
    514.60

    Type:
    Unknown

    AlogP:
    5.13

    Polar Surface Area:
    86.63

    HBA:
    7

    HBD:
    1

    #RO5 Violations:
    2

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.17

    DETAILS
  10. ALA4873700

    Name:
    N-(cyclopropylmethyl)-2-(1-(phenylsulfonyl)-1H-ind
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    Mol. Formula:
    C20H22N2O3S

    M.W.:
    370.47

    Type:
    Unknown

    AlogP:
    3.26

    Polar Surface Area:
    60.33

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.62

    DETAILS
  11. ALA4873623

    Name:
    (RS)-4-[1-(2,3-dichlorophenoxy)propyl]-6-(4-methyl
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    Mol. Formula:
    C17H22Cl2N6O

    M.W.:
    397.31

    Type:
    Unknown

    AlogP:
    3.04

    Polar Surface Area:
    80.40

    HBA:
    7

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.83

    DETAILS
  12. ALA4873127

    Name:
    (RS)-4-[1-(2,3-dichlorophenoxy)pentyl]-6-(4-methyl
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    Mol. Formula:
    C19H26Cl2N6O

    M.W.:
    425.36

    Type:
    Unknown

    AlogP:
    3.82

    Polar Surface Area:
    80.40

    HBA:
    7

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.72

    DETAILS
  13. ALA4873096

    Name:
    1-benzyl-4-(2-(3-methylbenzylamino)ethoxy)indolin-
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    Mol. Formula:
    C25H26N2O2

    M.W.:
    386.50

    Type:
    Unknown

    AlogP:
    4.25

    Polar Surface Area:
    41.57

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.59

    DETAILS
  14. ALA4872905

    Name:
    N-benzyl-N-methyl-2-(1-(phenylsulfonyl)-1H-indol-4
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    Mol. Formula:
    C24H24N2O3S

    M.W.:
    420.53

    Type:
    Unknown

    AlogP:
    4.39

    Polar Surface Area:
    51.54

    HBA:
    5

    HBD:
    ---

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.42

    DETAILS
  15. ALA4872486

    Name:
    N-benzyl-2-(1-(naphthalen-1-ylsulfonyl)-1H-indol-4
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    Mol. Formula:
    C27H24N2O3S

    M.W.:
    456.57

    Type:
    Unknown

    AlogP:
    5.20

    Polar Surface Area:
    60.33

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.33

    DETAILS
  16. ALA4872451

    Name:
    1-((4-Fluorophenyl)sulfonyl)-4-(4-methylpiperazin-
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    Mol. Formula:
    C22H21FN4O2S

    M.W.:
    424.50

    Type:
    Unknown

    AlogP:
    3.32

    Polar Surface Area:
    58.44

    HBA:
    6

    HBD:
    ---

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.51

    DETAILS
  17. ALA4872078

    Name:
    N-(3-methylbenzyl)-2-(1-(phenylsulfonyl)indolin-4-
    Show More

    Mol. Formula:
    C24H26N2O3S

    M.W.:
    422.55

    Type:
    Unknown

    AlogP:
    3.92

    Polar Surface Area:
    58.64

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.56

    DETAILS
  18. ALA4871964

    Name:
    N1-benzyl-N5-(2-(1-(phenylsulfonyl)-1H-indol-4-ylo
    Show More

    Mol. Formula:
    C28H33N3O3S

    M.W.:
    491.66

    Type:
    Unknown

    AlogP:
    4.81

    Polar Surface Area:
    72.36

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    14

    Passes Ro3:
    N

    QED Weighted:
    0.25

    DETAILS
  19. ALA4871678

    Name:
    N,N-dimethyl-4-((2-(1-(phenylsulfonyl)-1H-indol-4-
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    Mol. Formula:
    C25H27N3O3S

    M.W.:
    449.58

    Type:
    Unknown

    AlogP:
    4.11

    Polar Surface Area:
    63.57

    HBA:
    6

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.39

    DETAILS
  20. ALA4871652

    Name:
    N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-2-
    Show More

    Mol. Formula:
    C25H24N2O5S

    M.W.:
    464.54

    Type:
    Unknown

    AlogP:
    3.82

    Polar Surface Area:
    78.79

    HBA:
    7

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.40

    DETAILS
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