| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 3-[[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]methyl]-N-(5-fluoro-2-pyridyl)benzamide 3-[[(1R,5S)-3,8-diazabicyclo[3.2…
| 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) | 2.07 | 6.96 | -48.32 | 3 | 5 | 1 | 62 | 341.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,8-diazabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/101539.gif)
![3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)-N-(2-pyridyl)benzamide](http://zinc12.docking.org/img/rings/399232.gif)