UCSF

ZINC62901913

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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Download: MOL2 SDF SMILES Flexibase

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) 1.42 5.02 -44.94 2 3 1 37 223.34 2 ↓

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Rings

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

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