| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: 2-benzoyl-N-[3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]benzamide 2-benzoyl-N-[3-(2,3-dihydroimida…
| 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) | 4.72 | 12.84 | -33.46 | 1 | 5 | 0 | 64 | 425.513 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 13.27 | -36.05 | 2 | 5 | 1 | 65 | 426.521 | 5 | ↓ |
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![2-benzoyl-N-[3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/100469.gif)
