| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 27 | Yes |
Popular Name: 4-acetamido-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]benzamide 4-acetamido-N-[4-(2,3-dihydroimi…
| 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) | 2.56 | 8.36 | -29.6 | 2 | 6 | 0 | 76 | 378.457 | 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]benzamide](http://zinc12.docking.org/img/rings/599599.gif)
