| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 27 | Yes |
Popular Name: (2R)-2-(2-chlorophenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide (2R)-2-(2-chlorophenoxy)-N-(4-im…
| 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) | 4.56 | 11.48 | -25.74 | 1 | 5 | 0 | 56 | 397.887 | 5 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/105686.gif)
