| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | No |
Popular Name: (2R)-2-bromo-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)butanamide (2R)-2-bromo-N-(4-imidazo[2,1-b]…
| 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) | 3.49 | 8.89 | -17.72 | 1 | 4 | 0 | 46 | 364.268 | 4 | ↓ |
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)