| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 6-[(1R,5S)-3-(4-fluorophenyl)8-azabicyclo[3.2.1]octane-8-carbonyl]-2H-pyridazin-3-one 6-[(1R,5S)-3-(4-fluorophenyl)8-a…
| 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) | 2.37 | 6.23 | -11.31 | 1 | 5 | 0 | 66 | 327.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![3-(3-phenyl-8-azabicyclo[3.2.1]octane-8-carbonyl)-1H-pyridazin-6-one](http://zinc12.docking.org/img/rings/124211.gif)