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canSAR2017033
FEATURES
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NAMES
    SMILES
    O=C1CC(=O)c2c(O)cc(O)c(O)c2C1=O
    InChI
    InChI=1S/C10H6O6/c11-3-1-5(13)9(15)8-7(3)4(12)2-6(14)10(8)16/h1,11,13,15H,2H2
    MOLECULAR FORMULA
    C10H6O6
    CROSS REFERENCES
    2017033 logo

    canSAR2017033

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 222.02
    AlogP 0.14
    HBond donors 3
    HBond acceptors 6
    Atoms 22
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2017033.