UCSF

ZINC61701336

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2011 24 No

Popular Name: [(E)-[(2R,4R,6S)-2-[(1R)-2-[(3S)-2,6-dioxo-3-piperidyl]-1-hydroxy-ethyl]-4,6-dimethyl-cyclohexyliden [(E)-[(2R,4R,6S)-2-[(1R)-2-[(3S)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.38 0.19 -18.2 5 8 0 134 338.408 4 ↓

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