| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: (1R,5S)-3-[(2R)-pyrrolidin-2-yl]-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-3-[(2R)-pyrrolidin-2-yl]…
| 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) | 0.48 | 0.61 | -94.4 | 5 | 3 | 2 | 53 | 198.31 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | -0.46 | -39.66 | 4 | 3 | 1 | 49 | 197.302 | 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)
![3-pyrrolidin-2-yl-8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/477567.gif)