| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 13 | No |
Popular Name: 5-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]-1,3,4-thiadiazole-2-thiol 5-[(1R,4S)-2-azabicyclo[2.2.1]he…
| 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) | 2.17 | 5.63 | -44.8 | 0 | 3 | -1 | 29 | 212.323 | 1 | ↓ |
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![2-(2-azabicyclo[2.2.1]heptan-2-yl)-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/5367.gif)
