| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 27 | No |
Popular Name: (E)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-(4-methoxyphenyl)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) | 4.03 | 9.96 | -22.36 | 1 | 5 | 0 | 56 | 377.469 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 10.4 | -36.52 | 2 | 5 | 1 | 57 | 378.477 | 5 | ↓ |
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-phenyl-acrylamide](http://zinc12.docking.org/img/rings/599601.gif)