| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 12 | Yes |
Popular Name: 2-bromo-6-cyclopropyl-imidazo[2,1-b][1,3,4]thiadiazole 2-bromo-6-cyclopropyl-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) | 2.22 | 5.26 | -5.99 | 0 | 3 | 0 | 30 | 244.117 | 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-cyclopropylimidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/252034.gif)