| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: [(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-[(2R)-tetrahydrothiophen-2-yl]methanone [(1R,5S)-3-amino-8-azabicyclo[3.…
| 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) | 0.22 | 5.16 | -52.62 | 3 | 3 | 1 | 48 | 241.38 | 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-azabicyclo[3.2.1]octan-8-yl(tetrahydrothiophen-2-yl)methanone](http://zinc12.docking.org/img/rings/512404.gif)