91981 logo
canSAR91981
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    C=C[C@@]1(C)SC(=O)C=C1O
    InChI
    InChI=1S/C7H8O2S/c1-3-7(2)5(8)4-6(9)10-7/h3-4,8H,1H2,2H3/t7-/m1/s1
    MOLECULAR FORMULA
    C7H8O2S
    CROSS REFERENCES
    91981 logo

    canSAR91981

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 156.02
    AlogP 1.65
    HBond donors 1
    HBond acceptors 2
    Atoms 18
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR91981.