| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 25 | Yes |
Popular Name: (1R,5S)-7-(cyclopropanecarbonylamino)-N-(p-tolyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide (1R,5S)-7-(cyclopropanecarbonyla…
| 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) | 3.39 | 8.55 | -14.25 | 2 | 5 | 0 | 61 | 341.455 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![7-(cyclopropanecarbonylamino)-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide](http://zinc12.docking.org/img/rings/224957.gif)