| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | No |
Popular Name: (E)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-(2-thienyl)prop-2-enamide (E)-N-[4-(2,3-dihydroimidazo[2,1…
| 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) | 3.70 | 9.78 | -20.29 | 1 | 4 | 0 | 47 | 353.472 | 4 | ↓ |
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]-3-(2-thienyl)acrylamide](http://zinc12.docking.org/img/rings/599848.gif)