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canSAR1971495
FEATURES
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NAMES
    SMILES
    O=P(O)(c1ccccc1)c1ccccc1O
    InChI
    InChI=1S/C12H11O3P/c13-11-8-4-5-9-12(11)16(14,15)10-6-2-1-3-7-10/h1-9,13H,(H,14,15)
    MOLECULAR FORMULA
    C12H11O3P
    CROSS REFERENCES
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    canSAR1971495

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 234.04
    AlogP 1.61
    HBond donors 2
    HBond acceptors 3
    Atoms 27
    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 canSAR1971495.