| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: (1R,5S)-N-ethyl-N-[(1S)-1-(3-methyl-2-thienyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-ethyl-N-[(1S)-1-(3-met…
| 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) | 3.50 | 8.09 | -35.7 | 2 | 2 | 1 | 20 | 279.473 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 8.1 | -98.01 | 3 | 2 | 2 | 21 | 280.481 | 4 | ↓ |
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-3-yl(2-thenyl)amine](http://zinc12.docking.org/img/rings/134019.gif)