| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 27 | Yes |
Popular Name: N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-(2,4-dioxopyrimidin-1-yl)propanamide N-[4-(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) | 0.65 | 6.45 | -30.6 | 2 | 8 | 0 | 102 | 383.433 | 5 | ↓ |
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-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-(2,4-diketopyrimidin-1-yl)propionamide](http://zinc12.docking.org/img/rings/599845.gif)