| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 30 | 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) | 3.50 | 11.01 | -24.31 | 1 | 6 | 0 | 67 | 483.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 11.45 | -40.22 | 2 | 6 | 1 | 68 | 484.399 | 4 | ↓ |
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/599654.gif)
