| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (1R,5S)-8-[(1R)-1-(5-ethyl-2-thienyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(1R)-1-(5-ethyl-2-thi…
| 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) | 2.64 | 6.1 | -40.9 | 3 | 2 | 1 | 31 | 265.446 | 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)
![8-(2-thenyl)-8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/520637.gif)