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canSAR1719549
FEATURES
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NAMES
    SMILES
    CCCC[S+](=N)([O-])CCC(N)C(=O)O
    InChI
    InChI=1S/C8H18N2O3S/c1-2-3-5-14(10,13)6-4-7(9)8(11)12/h7H,2-6,9H2,1H3,(H2-,10,11,12,13)
    MOLECULAR FORMULA
    C8H18N2O3S
    CROSS REFERENCES
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    canSAR1719549

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 222.10
    AlogP 0.64
    HBond donors 4
    HBond acceptors 5
    Atoms 32
    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 canSAR1719549.