| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | Yes |
Popular Name: 3-(2-bromoimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzonitrile 3-(2-bromoimidazo[2,1-b][1,3,4]t…
| 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) | 3.04 | 7.16 | -10.91 | 0 | 4 | 0 | 54 | 305.16 | 1 | ↓ |
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)