| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: 2-[6-(4-ethylphenyl)imidazo[2,1-b]thiazol-3-yl]-1-piperazin-1-yl-ethanone 2-[6-(4-ethylphenyl)imidazo[2,1-…
| 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) | 2.69 | 9.69 | -64.38 | 2 | 5 | 1 | 54 | 355.487 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 8.4 | -17.54 | 1 | 5 | 0 | 50 | 354.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-1-piperazino-ethanone](http://zinc12.docking.org/img/rings/33785.gif)