canSAR635920
FEATURES
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NAMES
    SMILES
    O=C(O)CSCc1cccc2ccccc12
    InChI
    InChI=1S/C13H12O2S/c14-13(15)9-16-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H,14,15)
    MOLECULAR FORMULA
    C13H12O2S
    CROSS REFERENCES
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    canSAR635920
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight232.06
    AlogP3.16
    HBond donors1
    HBond acceptors2
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR635920.