canSAR610648
FEATURES
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NAMES
    SMILES
    S=c1sc2c(s1)SCCCCSCCCCSc1sc(=S)sc1SCCCCSCCCCS2
    InChI
    InChI=1S/C22H32S12/c23-21-31-17-18(32-21)28-15-7-3-11-26-12-4-8-16-30-20-19(33-22(24)34-20)29-14-6-2-10-25-9-1-5-13-27-17/h1-16H2
    MOLECULAR FORMULA
    C22H32S12
    CROSS REFERENCES
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    canSAR610648
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight679.92
    AlogP12.06
    HBond donors0
    HBond acceptors0
    Atoms66
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR610648.