| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-N-ethyl-1,3,4-thiadiazol-2-amine N-[(1R,5S)-8-azabicyclo[3.2.1]oc…
| 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) | 1.68 | 3.75 | -41.01 | 2 | 4 | 1 | 46 | 239.368 | 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-azabicyclo[3.2.1]octan-3-yl(1,3,4-thiadiazol-2-yl)amine](http://zinc12.docking.org/img/rings/506906.gif)