| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | 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) | 2.69 | -4.53 | -52.72 | 3 | 7 | 1 | 80 | 414.555 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | -4.33 | -91.11 | 4 | 7 | 2 | 82 | 415.563 | 8 | ↓ |
![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)-2-[3-keto-1-(3-phenylpropyl)piperazin-2-yl]acetamide](http://zinc12.docking.org/img/rings/52862.gif)
