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canSAR466799
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NAMES
    SMILES
    O=C(O)c1ccc(/C=C/c2ccc(O)c(C(=O)O)c2)cc1O
    InChI
    InChI=1S/C16H12O6/c17-13-6-4-9(7-12(13)16(21)22)1-2-10-3-5-11(15(19)20)14(18)8-10/h1-8,17-18H,(H,19,20)(H,21,22)/b2-1+
    MOLECULAR FORMULA
    C16H12O6
    CROSS REFERENCES
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    canSAR466799

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.06
    AlogP 2.66
    HBond donors 4
    HBond acceptors 6
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR466799.