| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | No |
Popular Name: (1R,5S)-9-[(1R)-1,4-dimethylpentyl]-9-azabicyclo[3.3.1]nonan-7-one (1R,5S)-9-[(1R)-1,4-dimethylpent…
| 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) | 3.05 | 8.6 | -39.8 | 1 | 2 | 1 | 22 | 238.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 6.65 | -3.72 | 0 | 2 | 0 | 20 | 237.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azabicyclo[3.3.1]nonan-7-one](http://zinc12.docking.org/img/rings/210446.gif)