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canSAR1970349
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NAMES
    SMILES
    OCC(O)CN=C(S)NC1CCCCC1
    InChI
    InChI=1S/C10H20N2O2S/c13-7-9(14)6-11-10(15)12-8-4-2-1-3-5-8/h8-9,13-14H,1-7H2,(H2,11,12,15)
    MOLECULAR FORMULA
    C10H20N2O2S
    CROSS REFERENCES
    1970349 logo

    canSAR1970349

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 232.12
    AlogP 0.55
    HBond donors 3
    HBond acceptors 4
    Atoms 35
    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 canSAR1970349.