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canSAR1635032
FEATURES
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NAMES
    SMILES
    COc1cc(O)c(C(C)=O)c(CC(=O)O)c1
    InChI
    InChI=1S/C11H12O5/c1-6(12)11-7(4-10(14)15)3-8(16-2)5-9(11)13/h3,5,13H,4H2,1-2H3,(H,14,15)
    MOLECULAR FORMULA
    C11H12O5
    CROSS REFERENCES
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    canSAR1635032

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 224.07
    AlogP 1.23
    HBond donors 2
    HBond acceptors 5
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1635032.