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canSAR984298
FEATURES
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NAMES
    SMILES
    C=C[C@H](O)c1ccc(S(C)(=O)=O)cc1
    InChI
    InChI=1S/C10H12O3S/c1-3-10(11)8-4-6-9(7-5-8)14(2,12)13/h3-7,10-11H,1H2,2H3/t10-/m0/s1
    MOLECULAR FORMULA
    C10H12O3S
    CROSS REFERENCES
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    canSAR984298

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 212.05
    AlogP 1.31
    HBond donors 1
    HBond acceptors 3
    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 canSAR984298.