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canSAR1638210
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NAMES
    SMILES
    CC(C)(O)Cc1ccccc1
    InChI
    InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
    MOLECULAR FORMULA
    C10H14O
    CROSS REFERENCES
    1638210 logo

    canSAR1638210

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 150.10
    AlogP 2.00
    HBond donors 1
    HBond acceptors 1
    Atoms 25
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1638210.