| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 20 | No |
Popular Name: 2-[cyclopentyl-(5-formylimidazo[2,1-b]thiazol-6-yl)amino]acetamide 2-[cyclopentyl-(5-formylimidazo[…
| 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) | 1.42 | 5.08 | -18.1 | 2 | 6 | 0 | 81 | 292.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Cyclopentyl(imidazo[2,1-b]thiazol-6-yl)amine](http://zinc12.docking.org/img/rings/617124.gif)