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canSAR660800
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NAMES
    SMILES
    Cn1ccc2nccc-2c1.I
    InChI
    InChI=1S/C8H8N2.HI/c1-10-5-3-8-7(6-10)2-4-9-8;/h2-6H,1H3;1H
    MOLECULAR FORMULA
    C8H9IN2
    CROSS REFERENCES
    660800 logo

    canSAR660800

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 259.98
    AlogP 2.14
    HBond donors 0
    HBond acceptors 2
    Atoms 20
    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 canSAR660800.