| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: 2-fluoro-N-[3-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-3-oxo-propyl]benzamide 2-fluoro-N-[3-[(1R,5S)-3-hydroxy…
| 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) | 1.00 | 4.54 | -24.66 | 2 | 5 | 0 | 70 | 320.364 | 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)
![N-[3-(8-azabicyclo[3.2.1]octan-8-yl)-3-keto-propyl]benzamide](http://zinc12.docking.org/img/rings/387987.gif)