| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 20 | No |
Popular Name: N-(2-chlorophenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-chlorophenyl)-2-[(2S)-3-oxo…
| 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) | 1.51 | 4.49 | -9.39 | 1 | 5 | 0 | 62 | 309.778 | 3 | ↓ |
![5,6-dihydroimidazo[2,1-b]thiazol-3-one](http://zinc12.docking.org/img/rings/101071.gif)
![2-(3-keto-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/101070.gif)
