| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 3,4-dimethyl-N-[2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethyl]-5-sulfamoyl-benzamide 3,4-dimethyl-N-[2-(2-methylimida…
| 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) | 1.10 | 2.38 | -28.73 | 3 | 8 | 0 | 119 | 393.494 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 2.81 | -47.58 | 4 | 8 | 1 | 121 | 394.502 | 5 | ↓ |
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)
![N-(2-imidazo[2,1-b][1,3,4]thiadiazol-6-ylethyl)benzamide](http://zinc12.docking.org/img/rings/404162.gif)