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  1. ALA4878322

    Name:
    N-(2,3-bis((9Z,12Z)-octadeca-9,12-dienyloxy)propyl
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    Mol. Formula:
    C51H86N2O3

    M.W.:
    775.26

    Type:
    Unknown

    AlogP:
    13.91

    Polar Surface Area:
    59.59

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    2

    #Rotatable Bonds:
    37

    Passes Ro3:
    N

    QED Weighted:
    0.05

    DETAILS
  2. ALA4878209

    Name:
    (2S)-6-amino-2-(benzylamino)-N-(2-(heptyloxy)-3-me
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    Mol. Formula:
    C24H43N3O3

    M.W.:
    421.63

    Type:
    Unknown

    AlogP:
    3.39

    Polar Surface Area:
    85.61

    HBA:
    5

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    19

    Passes Ro3:
    N

    QED Weighted:
    0.30

    DETAILS
  3. ALA4877782

    Name:
    (2S)-6-amino-N-(2,3-bis(tetradecyloxy)propyl)-2-(4
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    Mol. Formula:
    C44H83ClFN3O3

    M.W.:
    756.62

    Type:
    Unknown

    AlogP:
    11.33

    Polar Surface Area:
    85.61

    HBA:
    5

    HBD:
    3

    #RO5 Violations:
    2

    #Rotatable Bonds:
    39

    Passes Ro3:
    N

    QED Weighted:
    0.06

    DETAILS
  4. ALA4877760

    Name:
    6-amino-N-(2,3-bis(tetradecyloxy)propyl)hexanamide
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    Mol. Formula:
    C37H77ClN2O3

    M.W.:
    633.49

    Type:
    Unknown

    AlogP:
    10.43

    Polar Surface Area:
    73.58

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    2

    #Rotatable Bonds:
    36

    Passes Ro3:
    N

    QED Weighted:
    0.07

    DETAILS
  5. ALA4877472

    Name:
    N-(2,3-bis((Z)-tetradec-8-enyloxy)propyl)-3-(piper
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    Mol. Formula:
    C43H74N2O3

    M.W.:
    667.08

    Type:
    Unknown

    AlogP:
    11.24

    Polar Surface Area:
    59.59

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    2

    #Rotatable Bonds:
    31

    Passes Ro3:
    N

    QED Weighted:
    0.06

    DETAILS
  6. ALA4877055

    Name:
    N-(2,3-bis(tetradecyloxy)propyl)-3-(piperazin-1-yl
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    Mol. Formula:
    C42H78ClN3O3

    M.W.:
    708.56

    Type:
    Unknown

    AlogP:
    10.63

    Polar Surface Area:
    62.83

    HBA:
    5

    HBD:
    2

    #RO5 Violations:
    2

    #Rotatable Bonds:
    33

    Passes Ro3:
    N

    QED Weighted:
    0.07

    DETAILS
  7. ALA4876723

    Name:
    (9H-fluoren-9-yl)methyl 1-(2,3-bis(tetradecyloxy)p
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    Mol. Formula:
    C54H90ClN3O5

    M.W.:
    896.78

    Type:
    Unknown

    AlogP:
    13.20

    Polar Surface Area:
    97.92

    HBA:
    6

    HBD:
    3

    #RO5 Violations:
    2

    #Rotatable Bonds:
    37

    Passes Ro3:
    N

    QED Weighted:
    0.06

    DETAILS
  8. ALA4874060

    Name:
    (2S)-2-acetamido-6-amino-N-(2,3-bis(tetradecyloxy)
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    Mol. Formula:
    C39H80ClN3O4

    M.W.:
    690.54

    Type:
    Unknown

    AlogP:
    9.54

    Polar Surface Area:
    102.68

    HBA:
    5

    HBD:
    3

    #RO5 Violations:
    2

    #Rotatable Bonds:
    37

    Passes Ro3:
    N

    QED Weighted:
    0.06

    DETAILS
  9. ALA4873132

    Name:
    (2S)-6-amino-2-(biphenyl-4-ylmethylamino)-N-(2,3-b
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    Mol. Formula:
    C50H88ClN3O3

    M.W.:
    814.73

    Type:
    Unknown

    AlogP:
    12.86

    Polar Surface Area:
    85.61

    HBA:
    5

    HBD:
    3

    #RO5 Violations:
    2

    #Rotatable Bonds:
    40

    Passes Ro3:
    N

    QED Weighted:
    0.06

    DETAILS
  10. ALA5287385

    Name:
    (2R,6S)-6,21-diamino-7-oxo-12,17-dioxa-4-thia-8-az
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    Mol. Formula:
    C41H81N3O7S

    M.W.:
    760.18

    Type:
    ---

    AlogP:
    8.40

    Polar Surface Area:
    152.20

    HBA:
    10

    HBD:
    3

    #RO5 Violations:
    2

    #Rotatable Bonds:
    41

    Passes Ro3:
    N

    QED Weighted:
    0.04

    DETAILS
  11. ALA5286846

    Name:
    ((14S,18R)-14-amino-18-((octylcarbamoyl)oxy)-13,21
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    Mol. Formula:
    C32H65N4O11PS

    M.W.:
    744.93

    Type:
    ---

    AlogP:
    3.93

    Polar Surface Area:
    217.00

    HBA:
    11

    HBD:
    6

    #RO5 Violations:
    3

    #Rotatable Bonds:
    34

    Passes Ro3:
    N

    QED Weighted:
    0.04

    DETAILS
  12. ALA5286724

    Name:
    ((8S,12R)-8-amino-12-(dodecanoyloxy)-7,15-dioxo-3,
    Show More

    Mol. Formula:
    C34H67N2O9PS

    M.W.:
    710.96

    Type:
    ---

    AlogP:
    6.65

    Polar Surface Area:
    174.48

    HBA:
    9

    HBD:
    4

    #RO5 Violations:
    2

    #Rotatable Bonds:
    34

    Passes Ro3:
    N

    QED Weighted:
    0.03

    DETAILS
  13. ALA5286048

    Name:
    (R)-3-((S)-2-amino-3-(4-aminobutylamino)-3-oxoprop
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    Mol. Formula:
    C34H67N3O5S

    M.W.:
    629.99

    Type:
    ---

    AlogP:
    7.20

    Polar Surface Area:
    133.74

    HBA:
    8

    HBD:
    3

    #RO5 Violations:
    2

    #Rotatable Bonds:
    32

    Passes Ro3:
    N

    QED Weighted:
    0.05

    DETAILS
  14. ALA5285881

    Name:
    (5S,8S,11S,14S,17S,20S)-1-amino-8,11,14-tris(4-ami
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    Mol. Formula:
    C71H136N10O13S

    M.W.:
    1369.99

    Type:
    ---

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  15. ALA5285698

    Name:
    (5S,8S,11S,14S,17S,20S)-1-amino-8,11,14-tris(4-ami
    Show More

    Mol. Formula:
    C81H156N10O13S

    M.W.:
    1510.26

    Type:
    ---

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  16. ALA5285599

    Name:
    (5S,8S,11S,14S,17S,20S)-1-amino-8,11,14-tris(4-ami
    Show More

    Mol. Formula:
    C57H100N10O13S

    M.W.:
    1165.55

    Type:
    ---

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  17. ALA5285404

    Name:
    (R)-3-(((S)-2-amino-3-((1-(hydroxymethyl)cycloprop
    Show More

    Mol. Formula:
    C34H64N2O6S

    M.W.:
    628.96

    Type:
    ---

    AlogP:
    6.98

    Polar Surface Area:
    127.95

    HBA:
    8

    HBD:
    3

    #RO5 Violations:
    2

    #Rotatable Bonds:
    30

    Passes Ro3:
    N

    QED Weighted:
    0.06

    DETAILS
  18. ALA5285383

    Name:
    (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,
    Show More

    Mol. Formula:
    C118H209N21O25S2

    M.W.:
    2386.23

    Type:
    ---

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  19. ALA5285339

    Name:
    (R)-3-(((S)-2-amino-3-((2-hydroxyethyl)amino)-3-ox
    Show More

    Mol. Formula:
    C32H62N2O6S

    M.W.:
    602.92

    Type:
    ---

    AlogP:
    6.45

    Polar Surface Area:
    127.95

    HBA:
    8

    HBD:
    3

    #RO5 Violations:
    2

    #Rotatable Bonds:
    30

    Passes Ro3:
    N

    QED Weighted:
    0.06

    DETAILS
  20. ALA5284838

    Name:
    3-((S)-2-amino-3-(((R)-2,3-bis(dodecanoyloxy)propy
    Show More

    Mol. Formula:
    C33H64N2O8S2

    M.W.:
    681.02

    Type:
    ---

    AlogP:
    6.74

    Polar Surface Area:
    162.09

    HBA:
    9

    HBD:
    3

    #RO5 Violations:
    2

    #Rotatable Bonds:
    32

    Passes Ro3:
    N

    QED Weighted:
    0.04

    DETAILS
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