| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 6-[[2-(4-pyridyl)imidazol-1-yl]methyl]-2,3-dihydroimidazo[2,1-b]thiazole 6-[[2-(4-pyridyl)imidazol-1-yl]m…
| 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) | 1.49 | 8.17 | -18.02 | 0 | 5 | 0 | 49 | 283.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 8.25 | -35.56 | 1 | 5 | 1 | 50 | 284.368 | 3 | ↓ |
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)
![6-[[2-(4-pyridyl)imidazol-1-yl]methyl]-2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/33295.gif)