| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | Yes |
Popular Name: (1R,5S)-8-(3-fluoro-2-pyridyl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-(3-fluoro-2-pyridyl)-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) | 0.90 | 5.3 | -46.18 | 3 | 3 | 1 | 44 | 222.287 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 5.72 | -89.75 | 4 | 3 | 2 | 45 | 223.295 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-(2-pyridyl)-8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/22587.gif)