UCSF

ZINC69766877

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 16 Yes

Popular Name: (1R,5S)-8-[2-(3-thienyl)ethyl]-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-8-[2-(3-thienyl)ethyl]-8…

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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) 1.87 5.31 -35.44 2 2 1 25 238.376 3 ↓
Hi High (pH 8-9.5) 1.87 3.11 -3.87 1 2 0 23 237.368 3 ↓

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

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