| 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]-N-pentyl-acetamide 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) | 5.09 | 11.26 | -17.58 | 1 | 4 | 0 | 46 | 355.507 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-phenylimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/31169.gif)