| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 29 | No |
Popular Name: N-[3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide N-[3-(2,3-dihydroimidazo[2,1-b]t…
| 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) | 2.81 | 9.34 | -32.42 | 1 | 7 | 0 | 86 | 404.451 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 9.78 | -43.44 | 2 | 7 | 1 | 87 | 405.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![N-[3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-2-phthalimido-acetamide](http://zinc12.docking.org/img/rings/543384.gif)