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canSAR351179
FEATURES
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NAMES
    SMILES
    CCC1=C(O)C(=O)C=C(O)C1=O
    InChI
    InChI=1S/C8H8O4/c1-2-4-7(11)5(9)3-6(10)8(4)12/h3,9,12H,2H2,1H3
    MOLECULAR FORMULA
    C8H8O4
    CROSS REFERENCES
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    canSAR351179

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 168.04
    AlogP 0.80
    HBond donors 2
    HBond acceptors 4
    Atoms 20
    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 canSAR351179.