| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: [6-(4-ethyl-1-piperidyl)imidazo[2,1-b]thiazol-5-yl]methanol [6-(4-ethyl-1-piperidyl)imidazo[…
| 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) | 2.67 | 6.51 | -31.2 | 2 | 4 | 1 | 42 | 266.39 | 3 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-piperidinoimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/86226.gif)
