| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 16 | Yes |
| 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) | 3.29 | 7.63 | -12.36 | 0 | 3 | 0 | 30 | 229.308 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 8.05 | -30.14 | 1 | 3 | 1 | 31 | 230.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/7788.gif)
![6-phenylimidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/30673.gif)