canSAR421718
FEATURES
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NAMES
    SMILES
    O=P(O)(O)C1c2ccccc2Sc2ccccc21
    InChI
    InChI=1S/C13H11O3PS/c14-17(15,16)13-9-5-1-3-7-11(9)18-12-8-4-2-6-10(12)13/h1-8,13H,(H2,14,15,16)
    MOLECULAR FORMULA
    C13H11O3PS
    CROSS REFERENCES
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    canSAR421718
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight278.02
    AlogP3.42
    HBond donors2
    HBond acceptors3
    Atoms29
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR421718.