| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | Yes |
Popular Name: N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-2,4-dimethyl-thiazole-5-carboxamide 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) | 2.44 | 8.01 | -21.05 | 1 | 5 | 0 | 60 | 356.476 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 8.45 | -36.25 | 2 | 5 | 1 | 61 | 357.484 | 3 | ↓ |
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]thiazole-5-carboxamide](http://zinc12.docking.org/img/rings/599763.gif)