| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | No |
Popular Name: 2-[2-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)ethyl]isoindoline-1,3-dione 2-[2-(6-methylimidazo[2,1-b][1,3…
| 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) | 2.04 | 7.33 | -14.05 | 0 | 6 | 0 | 69 | 312.354 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 7.78 | -30.11 | 1 | 6 | 1 | 71 | 313.362 | 3 | ↓ |
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)
![2-(2-imidazo[2,1-b][1,3,4]thiadiazol-2-ylethyl)isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/520980.gif)