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canSAR346580
FEATURES
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NAMES
    SMILES
    O=C(O)C(O)c1cccc(C(O)C(=O)O)c1
    InChI
    InChI=1S/C10H10O6/c11-7(9(13)14)5-2-1-3-6(4-5)8(12)10(15)16/h1-4,7-8,11-12H,(H,13,14)(H,15,16)
    MOLECULAR FORMULA
    C10H10O6
    CROSS REFERENCES
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    canSAR346580

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.05
    AlogP -0.08
    HBond donors 4
    HBond acceptors 6
    Atoms 26
    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 canSAR346580.