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canSAR668632
FEATURES
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NAMES
    SMILES
    O=C1C(O)=CC(=O)c2c(O)cccc21
    InChI
    InChI=1S/C10H6O4/c11-6-3-1-2-5-9(6)7(12)4-8(13)10(5)14/h1-4,11,13H
    MOLECULAR FORMULA
    C10H6O4
    CROSS REFERENCES
    668632 logo

    canSAR668632

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 190.03
    AlogP 1.21
    HBond donors 2
    HBond acceptors 4
    Atoms 20
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR668632.