| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 28 | 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) | 2.50 | -3.19 | -17.89 | 1 | 6 | 0 | 67 | 418.95 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | -2.99 | -43.39 | 2 | 6 | 1 | 68 | 419.958 | 6 | ↓ |
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![N-(2,3-dihydroimidazo[2,1-b]thiazol-6-ylmethyl)-6-keto-1-phenethyl-nipecotamide](http://zinc12.docking.org/img/rings/53140.gif)
