| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (1R,5S)-9-[4-(diethylamino)phenyl]-9-azabicyclo[3.3.1]nonan-7-one (1R,5S)-9-[4-(diethylamino)pheny…
| 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) | 3.35 | 10.02 | -13.67 | 1 | 3 | 0 | 25 | 287.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.92 | -5.07 | 0 | 3 | 0 | 24 | 286.419 | 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)
![9-phenyl-9-azabicyclo[3.3.1]nonan-7-one](http://zinc12.docking.org/img/rings/267211.gif)