| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | Yes |
Popular Name: N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide N-[4-(2,3-dihydroimidazo[2,1-b]t…
| 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) | 4.18 | 10.95 | -27.96 | 1 | 5 | 0 | 56 | 419.428 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 11.39 | -41.82 | 2 | 5 | 1 | 57 | 420.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)