| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N-[4-[2-(2,3-dihydroimidazo[2,1-b]thiazol-6-ylmethylamino)-2-oxo-ethoxy]phenyl]propanamide N-[4-[2-(2,3-dihydroimidazo[2,1-…
| 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) | 1.63 | 6.18 | -22.92 | 2 | 7 | 0 | 85 | 360.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 6.63 | -42.62 | 3 | 7 | 1 | 87 | 361.447 | 7 | ↓ |
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-(2,3-dihydroimidazo[2,1-b]thiazol-6-ylmethyl)-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/393484.gif)