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canSAR10939
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NAMES
    SMILES
    O=C1NC(=S)S/C1=C\c1cccc2ccccc12
    InChI
    InChI=1S/C14H9NOS2/c16-13-12(18-14(17)15-13)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H,(H,15,16,17)/b12-8-
    MOLECULAR FORMULA
    C14H9NOS2
    CROSS REFERENCES
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    canSAR10939

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 271.01
    AlogP 3.33
    HBond donors 1
    HBond acceptors 2
    Atoms 27
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR10939.