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  1. ALA5272274

    Name:
    N5-butyl-6-(3-(dimethylamino)propoxy)-1,2,4-triazine-3,5-diamine

    Mol. Formula:
    C12H24N6O

    M.W.:
    268.36

    Type:
    ---

    AlogP:
    1.00

    Polar Surface Area:
    89.19

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.65

    DETAILS
  2. ALA5272163

    Name:
    2-butylthiazolo[4,5-c]quinolin-4-amine

    Mol. Formula:
    C14H15N3S

    M.W.:
    257.36

    Type:
    ---

    AlogP:
    3.77

    Polar Surface Area:
    51.80

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.78

    DETAILS
  3. ALA5271915

    Name:
    3-butoxyquinolin-2-amine

    Mol. Formula:
    C13H16N2O

    M.W.:
    216.28

    Type:
    ---

    AlogP:
    3.00

    Polar Surface Area:
    48.14

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.80

    DETAILS
  4. ALA5270728

    Name:
    3-isopropoxyquinolin-2-amine

    Mol. Formula:
    C12H14N2O

    M.W.:
    202.26

    Type:
    ---

    AlogP:
    2.60

    Polar Surface Area:
    48.14

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    2

    Passes Ro3:
    Y

    QED Weighted:
    0.81

    DETAILS
  5. ALA5270391

    Name:
    N5-butyl-6-(2-methoxyethoxy)-1,2,4-triazine-3,5-diamine

    Mol. Formula:
    C10H19N5O2

    M.W.:
    241.29

    Type:
    ---

    AlogP:
    0.69

    Polar Surface Area:
    95.18

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.65

    DETAILS
  6. ALA5270162

    Name:
    3-isobutoxyquinolin-2-amine

    Mol. Formula:
    C13H16N2O

    M.W.:
    216.28

    Type:
    ---

    AlogP:
    2.85

    Polar Surface Area:
    48.14

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    Y

    QED Weighted:
    0.86

    DETAILS
  7. ALA5269895

    Name:
    N5-butyl-6-isopropoxy-1,2,4-triazine-3,5-diamine

    Mol. Formula:
    C10H19N5O

    M.W.:
    225.30

    Type:
    ---

    AlogP:
    1.45

    Polar Surface Area:
    85.95

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.71

    DETAILS
  8. ALA5268962

    Name:
    3-ethoxyquinolin-2-amine

    Mol. Formula:
    C11H12N2O

    M.W.:
    188.23

    Type:
    ---

    AlogP:
    2.22

    Polar Surface Area:
    48.14

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    2

    Passes Ro3:
    Y

    QED Weighted:
    0.79

    DETAILS
  9. ALA5268768

    Name:
    N-(2-propylthiazolo[4,5-c]quinolin-4-yl)butyramide

    Mol. Formula:
    C17H19N3OS

    M.W.:
    313.43

    Type:
    ---

    AlogP:
    4.54

    Polar Surface Area:
    54.88

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.75

    DETAILS
  10. ALA5267928

    Name:
    3-methoxyquinolin-2-amine

    Mol. Formula:
    C10H10N2O

    M.W.:
    174.20

    Type:
    ---

    AlogP:
    1.83

    Polar Surface Area:
    48.14

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    1

    Passes Ro3:
    Y

    QED Weighted:
    0.72

    DETAILS
  11. ALA5282657

    Name:
    N5-butyl-6-(3-phenylpropoxy)-1,2,4-triazine-3,5-diamine

    Mol. Formula:
    C16H23N5O

    M.W.:
    301.39

    Type:
    ---

    AlogP:
    2.68

    Polar Surface Area:
    85.95

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.69

    DETAILS
  12. ALA5281596

    Name:
    N5-butyl-6-methoxy-1,2,4-triazine-3,5-diamine

    Mol. Formula:
    C8H15N5O

    M.W.:
    197.24

    Type:
    ---

    AlogP:
    0.67

    Polar Surface Area:
    85.95

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.67

    DETAILS
  13. ALA5281452

    Name:
    N5-butyl-6-(pyridin-3-ylmethoxy)-1,2,4-triazine-3,5-diamine

    Mol. Formula:
    C13H18N6O

    M.W.:
    274.33

    Type:
    ---

    AlogP:
    1.64

    Polar Surface Area:
    98.84

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.74

    DETAILS
  14. ALA5280929

    Name:
    3-(pentyloxy)quinolin-2-amine

    Mol. Formula:
    C14H18N2O

    M.W.:
    230.31

    Type:
    ---

    AlogP:
    3.39

    Polar Surface Area:
    48.14

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.80

    DETAILS
  15. ALA5280690

    Name:
    3-(pent-4-en-1-yl)quinolin-2-amine

    Mol. Formula:
    C14H16N2

    M.W.:
    212.30

    Type:
    ---

    AlogP:
    3.33

    Polar Surface Area:
    38.91

    HBA:
    2

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.62

    DETAILS
  16. ALA5280595

    Name:
    (R)-3-((3-amino-6-((3,4-dimethoxypyridin-2-yl)methoxy)-1,2,4-triazin-5-yl)aShow More

    Mol. Formula:
    C17H26N6O4

    M.W.:
    378.43

    Type:
    ---

    AlogP:
    1.41

    Polar Surface Area:
    137.53

    HBA:
    10

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    11

    Passes Ro3:
    N

    QED Weighted:
    0.53

    DETAILS
  17. ALA5280405

    Name:
    N-(2-propylthiazolo[4,5-c]quinolin-4-yl)methanesulfonamide

    Mol. Formula:
    C14H15N3O2S2

    M.W.:
    321.43

    Type:
    ---

    AlogP:
    3.17

    Polar Surface Area:
    71.95

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.80

    DETAILS
  18. ALA5278700

    Name:
    N-(2-propylthiazolo[4,5-c]quinolin-4-yl)formamide

    Mol. Formula:
    C14H13N3OS

    M.W.:
    271.35

    Type:
    ---

    AlogP:
    3.37

    Polar Surface Area:
    54.88

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.74

    DETAILS
  19. ALA5277260

    Name:
    3-(isopentyloxy)quinolin-2-amine

    Mol. Formula:
    C14H18N2O

    M.W.:
    230.31

    Type:
    ---

    AlogP:
    3.24

    Polar Surface Area:
    48.14

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.88

    DETAILS
  20. ALA5277156

    Name:
    (E)-3-(pent-1-en-1-yl)quinolin-2-amine

    Mol. Formula:
    C14H16N2

    M.W.:
    212.30

    Type:
    ---

    AlogP:
    3.63

    Polar Surface Area:
    38.91

    HBA:
    2

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.84

    DETAILS
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