| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: [6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazol-5-yl]methanamine [6-(3,3-dimethylmorpholin-4-yl)i…
| 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) | 1.34 | 3.94 | -57.66 | 3 | 5 | 1 | 57 | 267.378 | 2 | ↓ |
![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)
