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canSAR1132998
FEATURES
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NAMES
    SMILES
    NC(=S)c1ccc(N)cc1
    InChI
    InChI=1S/C7H8N2S/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
    MOLECULAR FORMULA
    C7H8N2S
    CROSS REFERENCES
    1132998 logo

    canSAR1132998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 152.04
    AlogP 0.90
    HBond donors 4
    HBond acceptors 2
    Atoms 18
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1132998.