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canSAR920233
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(-c2sc(N)nc2-c2ccc(P(=O)(O)O)o2)cc1
    InChI
    InChI=1S/C14H13N2O6PS2/c1-25(20,21)9-4-2-8(3-5-9)13-12(16-14(15)24-13)10-6-7-11(22-10)23(17,18)19/h2-7H,1H3,(H2,15,16)(H2,17,18,19)
    MOLECULAR FORMULA
    C14H13N2O6PS2
    CROSS REFERENCES
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    canSAR920233

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.00
    AlogP 1.86
    HBond donors 4
    HBond acceptors 8
    Atoms 38
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR920233.