| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: (5S)-5-[3-(5-methyltetrazol-1-yl)phenoxy]-1-azabicyclo[3.2.1]octane (5S)-5-[3-(5-methyltetrazol-1-yl…
| 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) | 1.55 | 6.52 | -42.93 | 1 | 6 | 1 | 57 | 286.359 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.84 | -12.8 | 0 | 6 | 0 | 56 | 285.351 | 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-[3-(tetrazol-1-yl)phenoxy]-1-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/539235.gif)