UCSF

ZINC66830745

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2011 26 Yes

Popular Name: N-[[(3S)-1-[(3S)-1-(4-methylcyclohexyl)-5-oxo-pyrrolidine-3-carbonyl]-3-piperidyl]methyl]acetamide N-[[(3S)-1-[(3S)-1-(4-methylcycl…

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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) 1.11 7.22 -20.43 1 6 0 70 363.502 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.