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canSAR1061920
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NAMES
    SMILES
    Cc1[nH]cnc1/C=N/NC(N)=S
    InChI
    InChI=1S/C6H9N5S/c1-4-5(9-3-8-4)2-10-11-6(7)12/h2-3H,1H3,(H,8,9)(H3,7,11,12)/b10-2+
    MOLECULAR FORMULA
    C6H9N5S
    CROSS REFERENCES
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    canSAR1061920

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 183.06
    AlogP -0.11
    HBond donors 4
    HBond acceptors 5
    Atoms 21
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1061920.