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canSAR649786
FEATURES
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NAMES
    SMILES
    O=C1CSC(NN=C2CCC2)=N1
    InChI
    InChI=1S/C7H9N3OS/c11-6-4-12-7(8-6)10-9-5-2-1-3-5/h1-4H2,(H,8,10,11)
    MOLECULAR FORMULA
    C7H9N3OS
    CROSS REFERENCES
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    canSAR649786

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 183.05
    AlogP 0.75
    HBond donors 1
    HBond acceptors 4
    Atoms 21
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR649786.