| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 24 | Yes |
Popular Name: 2-[4-(2,6-dimethylphenoxy)-1-piperidyl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazole 2-[4-(2,6-dimethylphenoxy)-1-pip…
| 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) | 3.29 | 10.97 | -11.41 | 0 | 5 | 0 | 43 | 342.468 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 11.42 | -27.5 | 1 | 5 | 1 | 44 | 343.476 | 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-(4-phenoxypiperidino)imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/231237.gif)