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canSAR1091186
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NAMES
    SMILES
    CCCCCCCCCCSc1ncnc2c1ncn2C1CCCC1O
    InChI
    InChI=1S/C20H32N4OS/c1-2-3-4-5-6-7-8-9-13-26-20-18-19(21-14-22-20)24(15-23-18)16-11-10-12-17(16)25/h14-17,25H,2-13H2,1H3
    MOLECULAR FORMULA
    C20H32N4OS
    CROSS REFERENCES
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    canSAR1091186

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 376.23
    AlogP 5.14
    HBond donors 1
    HBond acceptors 5
    Atoms 58
    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 canSAR1091186.