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  1. ALA5279514

    Name:
    6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline

    Mol. Formula:
    C19H17ClN2O

    M.W.:
    324.81

    Type:
    ---

    AlogP:
    4.28

    Polar Surface Area:
    25.36

    HBA:
    3

    HBD:
    ---

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.72

    DETAILS
  2. ALA5273323

    Name:
    7-(5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4,5-dihydroisothiazoShow More

    Mol. Formula:
    C20H16Cl2F4N2S

    M.W.:
    463.33

    Type:
    ---

    AlogP:
    6.77

    Polar Surface Area:
    38.38

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    2

    Passes Ro3:
    N

    QED Weighted:
    0.30

    DETAILS
  3. ALA5286804

    Name:
    6-methyl-2-(3-methyl-5-(o-tolylamino)-1H-pyrazol-1-yl)pyrimidin-4(1H)-one

    Mol. Formula:
    C16H17N5O

    M.W.:
    295.35

    Type:
    ---

    AlogP:
    2.62

    Polar Surface Area:
    75.60

    HBA:
    5

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.78

    DETAILS
  4. ALA5289621

    Name:
    5-methoxy-6-(methoxymethyl)-N-(5-(4-((5-(trifluoromethyl)pyridin-2-yl)oxy)pShow More

    Mol. Formula:
    C24H23F3N4O3

    M.W.:
    472.47

    Type:
    ---

    AlogP:
    5.08

    Polar Surface Area:
    78.39

    HBA:
    7

    HBD:
    1

    #RO5 Violations:
    1

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.46

    DETAILS
  5. ALA5287641

    Name:
    6-(4-chlorophenyl)-2-pentyl-1,2,4-triazin-3(2H)-one

    Mol. Formula:
    C14H16ClN3O

    M.W.:
    277.75

    Type:
    ---

    AlogP:
    3.15

    Polar Surface Area:
    47.78

    HBA:
    4

    HBD:
    ---

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.79

    DETAILS
  6. ALA5265866

    Name:
    3-(2-bromothiophen-3-yl)-5-fluoro-1H-indole

    Mol. Formula:
    C12H7BrFNS

    M.W.:
    296.16

    Type:
    ---

    AlogP:
    4.80

    Polar Surface Area:
    15.79

    HBA:
    1

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    1

    Passes Ro3:
    N

    QED Weighted:
    0.66

    DETAILS
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