| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 34 | Yes |
| 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) | 3.61 | -2.15 | -17.7 | 2 | 7 | 0 | 84 | 478.549 | 7 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![2-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide](http://zinc12.docking.org/img/rings/10053.gif)
