| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 4-[1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3,6-dihydro-2H-pyridin-4-yl]phenol 4-[1-(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) | 2.65 | 7.72 | -12.16 | 1 | 5 | 0 | 54 | 312.398 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 8.19 | -28.87 | 2 | 5 | 1 | 55 | 313.406 | 2 | ↓ |
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-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/375059.gif)