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  1. STING inhibitor C-178

    Name:
    N-dibenzofuran-3-yl-5-nitro-furan-2-carboxamide

    Mol. Formula:
    C17H10N2O5

    M.W.:
    322.28

    Type:
    ---

    AlogP:
    4.34

    Polar Surface Area:
    98.52

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.45

    DETAILS
  2. ALA5191485

    Name:
    2-(7-hydroxy-5,6-dimethyl-9-oxo-xanthen-4-yl)acetic acid

    Mol. Formula:
    C17H14O5

    M.W.:
    298.29

    Type:
    ---

    AlogP:
    2.90

    Polar Surface Area:
    87.74

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    2

    Passes Ro3:
    N

    QED Weighted:
    0.71

    DETAILS
  3. C-171

    Name:
    N-(4-hexylphenyl)-5-nitro-furan-2-carboxamide

    Mol. Formula:
    C17H20N2O4

    M.W.:
    316.36

    Type:
    ---

    AlogP:
    4.56

    Polar Surface Area:
    85.38

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.44

    DETAILS
  4. ALA5176367

    Name:
    2-(7-bromo-5,6-dimethyl-9-oxo-xanthen-4-yl)acetic acid

    Mol. Formula:
    C17H13BrO4

    M.W.:
    361.19

    Type:
    ---

    AlogP:
    3.95

    Polar Surface Area:
    67.51

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    2

    Passes Ro3:
    N

    QED Weighted:
    0.70

    DETAILS
  5. ALA4573298

    Name:
    N-(3-(2-cyclopropyl-5-(1-methyl-1H-pyrazol-4-ylamino)phenylamino)propyl)cycShow More

    Mol. Formula:
    C21H29N5O

    M.W.:
    367.50

    Type:
    Unknown

    AlogP:
    3.76

    Polar Surface Area:
    70.98

    HBA:
    5

    HBD:
    3

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.59

    DETAILS
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