| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: (1R,5S)-8-(1,3,4-thiadiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-(1,3,4-thiadiazol-2-yl…
| 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) | 0.40 | 2.94 | -55.48 | 3 | 4 | 1 | 57 | 211.314 | 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)
![2-(8-azabicyclo[3.2.1]octan-8-yl)-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/506910.gif)