| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | No |
Popular Name: (4Z)-4-[(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)methylene]-2-(2-methoxyphenyl)oxazol-5-one (4Z)-4-[(2,6-dimethylimidazo[2,1…
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| 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) | 3.10 | 9.45 | -13.09 | 0 | 6 | 0 | 70 | 353.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![4-(imidazo[2,1-b]thiazol-5-ylmethylene)-2-phenyl-2-oxazolin-5-one](http://zinc12.docking.org/img/rings/156793.gif)