| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 28 | No |
Popular Name: (E)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(4-nitrophenyl)prop-2-enamide (E)-N-(4-imidazo[2,1-b]thiazol-6…
| 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) | 4.20 | 11.76 | -23.81 | 1 | 7 | 0 | 92 | 390.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/10217.gif)