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canSAR1060816
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NAMES
    SMILES
    O=S(=O)(F)CCCc1ccccc1
    InChI
    InChI=1S/C9H11FO2S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
    MOLECULAR FORMULA
    C9H11FO2S
    CROSS REFERENCES
    1060816 logo

    canSAR1060816

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 202.05
    AlogP 1.92
    HBond donors 0
    HBond acceptors 2
    Atoms 24
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1060816.