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canSAR354439
FEATURES
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NAMES
    SMILES
    CC1NS(=O)(=O)c2cnccc2N1C
    InChI
    InChI=1S/C8H11N3O2S/c1-6-10-14(12,13)8-5-9-4-3-7(8)11(6)2/h3-6,10H,1-2H3
    MOLECULAR FORMULA
    C8H11N3O2S
    CROSS REFERENCES
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    canSAR354439

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 213.06
    AlogP 0.16
    HBond donors 1
    HBond acceptors 5
    Atoms 25
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR354439.