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canSAR112789
FEATURES
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NAMES
    SMILES
    O=c1c(O)c(-c2ccsc2)cc(-c2ccsc2)c(O)c1O
    InChI
    InChI=1S/C15H10O4S2/c16-12-10(8-1-3-20-6-8)5-11(9-2-4-21-7-9)13(17)15(19)14(12)18/h1-7H,(H3,16,17,18,19)
    MOLECULAR FORMULA
    C15H10O4S2
    CROSS REFERENCES
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    canSAR112789

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 318.00
    AlogP 3.62
    HBond donors 3
    HBond acceptors 4
    Atoms 31
    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 canSAR112789.