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canSAR348858
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NAMES
    SMILES
    O=C(O)c1ccc2c(O)c(O)ccc2c1
    InChI
    InChI=1S/C11H8O4/c12-9-4-2-6-5-7(11(14)15)1-3-8(6)10(9)13/h1-5,12-13H,(H,14,15)
    MOLECULAR FORMULA
    C11H8O4
    CROSS REFERENCES
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    canSAR348858

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 204.04
    AlogP 1.95
    HBond donors 3
    HBond acceptors 4
    Atoms 23
    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 canSAR348858.