| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 2-[[(5R)-1-azabicyclo[3.2.1]octan-5-yl]oxy]-N-phenyl-benzamide 2-[[(5R)-1-azabicyclo[3.2.1]octa…
| 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) | 4.01 | 9.65 | -41.82 | 2 | 4 | 1 | 43 | 323.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 6.95 | -12.58 | 1 | 4 | 0 | 42 | 322.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/187117.gif)
![2-(1-azabicyclo[3.2.1]octan-5-yloxy)-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/610194.gif)