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canSAR163437
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NAMES
    SMILES
    N=C(N)SCCCCCCCCSC(=N)N
    InChI
    InChI=1S/C10H22N4S2/c11-9(12)15-7-5-3-1-2-4-6-8-16-10(13)14/h1-8H2,(H3,11,12)(H3,13,14)
    MOLECULAR FORMULA
    C10H22N4S2
    CROSS REFERENCES
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    canSAR163437

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 262.13
    AlogP 2.58
    HBond donors 6
    HBond acceptors 4
    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 canSAR163437.