| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | Yes |
Popular Name: (2S)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-2-(4-ethoxyphenoxy)propanamide (2S)-N-[4-(2,3-dihydroimidazo[2,…
| 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) | 4.10 | 10.76 | -26.17 | 1 | 6 | 0 | 65 | 409.511 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 11.2 | -40.33 | 2 | 6 | 1 | 67 | 410.519 | 7 | ↓ |
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/599604.gif)
