| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: 5-[[4-(dimethylamino)-1-piperidyl]sulfonyl]imidazo[2,1-b]thiazol-6-amine 5-[[4-(dimethylamino)-1-piperidy…
| 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) | 0.66 | 4.25 | -48.15 | 3 | 7 | 1 | 85 | 330.459 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![5-piperidinosulfonylimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/11294.gif)