UCSF

ZINC61367254

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 17 No

Popular Name: (1R,5S)-9-[(1S)-1-(3-thienyl)ethyl]-9-azabicyclo[3.3.1]nonan-7-one (1R,5S)-9-[(1S)-1-(3-thienyl)eth…

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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) 2.34 7.89 -39.9 1 2 1 22 250.387 2 ↓
Mid Mid (pH 6-8) 2.34 6.08 -4.71 0 2 0 20 249.379 2 ↓

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

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