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canSAR348452
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NAMES
    SMILES
    COC(=O)CSCCCCOC1=C(C)C(=O)SC1C
    InChI
    InChI=1S/C13H20O4S2/c1-9-12(10(2)19-13(9)15)17-6-4-5-7-18-8-11(14)16-3/h10H,4-8H2,1-3H3
    MOLECULAR FORMULA
    C13H20O4S2
    CROSS REFERENCES
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    canSAR348452

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.08
    AlogP 2.63
    HBond donors 0
    HBond acceptors 4
    Atoms 39
    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 canSAR348452.