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canSAR1620808
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NAMES
    SMILES
    COc1ccc(CCNC2=NCCS2)cc1
    InChI
    InChI=1S/C12H16N2OS/c1-15-11-4-2-10(3-5-11)6-7-13-12-14-8-9-16-12/h2-5H,6-9H2,1H3,(H,13,14)
    MOLECULAR FORMULA
    C12H16N2OS
    CROSS REFERENCES
    1620808 logo

    canSAR1620808

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 236.10
    AlogP 1.93
    HBond donors 1
    HBond acceptors 3
    Atoms 32
    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 canSAR1620808.