UCSF

ZINC62860088

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2011 17 Yes

Popular Name: [(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-[(3S)-3-ethyl-3-piperidyl]methanone [(1S,4R)-5-azabicyclo[2.2.1]hept…

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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) 1.34 5.61 -43.31 2 3 1 37 237.367 2 ↓

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Rings

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

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