UCSF

ZINC62570171

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 15 No

Popular Name: (1R,5S)-8-hexyl-8-azabicyclo[3.2.1]octan-3-one (1R,5S)-8-hexyl-8-azabicyclo[3.2…

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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) 2.74 8.24 -40.65 1 2 1 22 210.341 5 ↓
Hi High (pH 8-9.5) 2.74 6.1 -3.87 0 2 0 20 209.333 5 ↓

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

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