| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: 1-(4-ethylpiperazin-1-yl)-2-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl]ethanone 1-(4-ethylpiperazin-1-yl)-2-[6-(…
| 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) | 2.91 | 9.05 | -16.33 | 0 | 5 | 0 | 41 | 372.469 | 4 | ↓ |
![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)
