| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 20 | Yes |
Popular Name: (5R)-5-[4-(1,2,4-triazol-1-yl)phenoxy]-1-azabicyclo[3.2.1]octane (5R)-5-[4-(1,2,4-triazol-1-yl)ph…
| 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) | 1.41 | 9.02 | -43.98 | 1 | 5 | 1 | 44 | 271.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 6.33 | -7.9 | 0 | 5 | 0 | 43 | 270.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/187117.gif)
![5-[4-(1,2,4-triazol-1-yl)phenoxy]-1-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/559133.gif)