| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: 6-(3-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid 6-(3-fluorophenyl)-3-methylimida…
6-(3-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid hydrochloride
imidazo[2,1-b]thiazole-2-carboxylic acid, 6-(3-fluorophenyl)-3-methyl-, hydrochloride
imidazo[2,1-b]thiazole-2-carboxylic acid, 6-(3-fluorophenyl)-3-methyl-, monohydrochloride
| 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) | 2.88 | 9.13 | -44.78 | 0 | 4 | -1 | 57 | 275.284 | 2 | ↓ |
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)