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canSAR163312
FEATURES
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NAMES
    SMILES
    CSc1ccc(OCC(=O)O)cc1
    InChI
    InChI=1S/C9H10O3S/c1-13-8-4-2-7(3-5-8)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
    MOLECULAR FORMULA
    C9H10O3S
    CROSS REFERENCES
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    canSAR163312

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 198.04
    AlogP 1.87
    HBond donors 1
    HBond acceptors 3
    Atoms 23
    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 canSAR163312.