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canSAR1156123
FEATURES
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NAMES
    SMILES
    C[C@@H]1CC[C@@H](C(C)(C)O)C(O)C1
    InChI
    InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9?/m1/s1
    MOLECULAR FORMULA
    C10H20O2
    CROSS REFERENCES
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    canSAR1156123

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 172.15
    AlogP 1.55
    HBond donors 2
    HBond acceptors 2
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1156123.