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canSAR834938
FEATURES
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NAMES
    SMILES
    O=c1cc(CS(=O)(=O)C2CCCCC2)occ1O
    InChI
    InChI=1S/C12H16O5S/c13-11-6-9(17-7-12(11)14)8-18(15,16)10-4-2-1-3-5-10/h6-7,10,14H,1-5,8H2
    MOLECULAR FORMULA
    C12H16O5S
    CROSS REFERENCES
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    canSAR834938

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 272.07
    AlogP 1.59
    HBond donors 1
    HBond acceptors 5
    Atoms 34
    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 canSAR834938.