| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | No |
| 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) | 3.62 | 9.87 | -25.23 | 1 | 6 | 0 | 65 | 407.495 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 10.31 | -39.8 | 2 | 6 | 1 | 67 | 408.503 | 6 | ↓ |
![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]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/599601.gif)
