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canSAR1015101
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NAMES
    SMILES
    COc1cc(-c2cccs2)ccc1C(=O)O
    InChI
    InChI=1S/C12H10O3S/c1-15-10-7-8(11-3-2-6-16-11)4-5-9(10)12(13)14/h2-7H,1H3,(H,13,14)
    MOLECULAR FORMULA
    C12H10O3S
    CROSS REFERENCES
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    canSAR1015101

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 234.04
    AlogP 3.12
    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 canSAR1015101.