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canSAR352239
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NAMES
    SMILES
    Oc1ccc(-c2nn[nH]n2)cc1O
    InChI
    InChI=1S/C7H6N4O2/c12-5-2-1-4(3-6(5)13)7-8-10-11-9-7/h1-3,12-13H,(H,8,9,10,11)
    MOLECULAR FORMULA
    C7H6N4O2
    CROSS REFERENCES
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    canSAR352239

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 178.05
    AlogP 0.28
    HBond donors 3
    HBond acceptors 6
    Atoms 19
    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 canSAR352239.