| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 1-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-3-(p-tolyl)propan-1-one 1-[(1R,5S)-3-amino-8-azabicyclo[…
| 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) | 2.08 | 7.21 | -53.85 | 3 | 3 | 1 | 48 | 273.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![1-(8-azabicyclo[3.2.1]octan-8-yl)-3-phenyl-propan-1-one](http://zinc12.docking.org/img/rings/37890.gif)