| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazole-5-carboxylic 6-(3,3-dimethylmorpholin-4-yl)im…
| 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) | 1.73 | 5.23 | -54.18 | 0 | 6 | -1 | 70 | 280.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![4-imidazo[2,1-b]thiazol-6-ylmorpholine](http://zinc12.docking.org/img/rings/541497.gif)