| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 1-[(1R,5S)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-3-(tetrazol-1-yl)propan-1-one 1-[(1R,5S)-3-(4-fluorophenyl)-8-…
| 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) | 1.95 | 9.16 | -14.87 | 0 | 6 | 0 | 64 | 329.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![1-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)-3-(tetrazol-1-yl)propan-1-one](http://zinc12.docking.org/img/rings/124201.gif)