| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: 2-[6-(2-furyl)-5-methyl-imidazo[2,1-b]thiazol-3-yl]acetic 2-[6-(2-furyl)-5-methyl-imidazo[…
| 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) | 1.74 | 7.53 | -48.52 | 0 | 5 | -1 | 71 | 261.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-(2-furyl)imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/509194.gif)