| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 16 | Yes |
Popular Name: 6-(2,5-dimethylphenyl)imidazo[2,1-b][1,3,4]thiadiazole 6-(2,5-dimethylphenyl)imidazo[2,…
| 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) | 3.20 | 7.74 | -11.83 | 0 | 3 | 0 | 30 | 229.308 | 1 | ↓ |
![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)
