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canSAR1648918
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NAMES
    SMILES
    CC(C)=CCC1(C)SC(=O)C(C)C1=O
    InChI
    InChI=1S/C11H16O2S/c1-7(2)5-6-11(4)9(12)8(3)10(13)14-11/h5,8H,6H2,1-4H3
    MOLECULAR FORMULA
    C11H16O2S
    CROSS REFERENCES
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    canSAR1648918

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 212.09
    AlogP 2.58
    HBond donors 0
    HBond acceptors 2
    Atoms 30
    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 canSAR1648918.