| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | Yes |
Popular Name: 3-(benzenesulfonyl)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]propanamide 3-(benzenesulfonyl)-N-[4-(2,3-di…
| 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) | 2.39 | 7.96 | -26.51 | 1 | 6 | 0 | 81 | 413.524 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 8.4 | -41.65 | 2 | 6 | 1 | 82 | 414.532 | 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)
![3-besyl-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]propionamide](http://zinc12.docking.org/img/rings/599751.gif)