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canSAR1026311
FEATURES
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NAMES
    SMILES
    C[C@@H](B(O)O)N1CC[C@H](N)C1=O
    InChI
    InChI=1S/C6H13BN2O3/c1-4(7(11)12)9-3-2-5(8)6(9)10/h4-5,11-12H,2-3,8H2,1H3/t4-,5-/m0/s1
    MOLECULAR FORMULA
    C6H13BN2O3
    CROSS REFERENCES
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    canSAR1026311

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 172.10
    AlogP -2.05
    HBond donors 4
    HBond acceptors 5
    Atoms 25
    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 canSAR1026311.