| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 2-[4-[(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]pyrazol-1-yl]ethanol 2-[4-[(6-methylimidazo[2,1-b][1,…
| 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) | 0.78 | 2.02 | -13.96 | 2 | 7 | 0 | 80 | 264.314 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 2.93 | -31.34 | 3 | 7 | 1 | 82 | 265.322 | 4 | ↓ |
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)
![Imidazo[2,1-b][1,3,4]thiadiazol-2-yl(1H-pyrazol-4-yl)amine](http://zinc12.docking.org/img/rings/542344.gif)