| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | No |
Popular Name: 5-(5-nitroimidazo[2,1-b]thiazol-6-yl)sulfanylfuran-2-carboxylic 5-(5-nitroimidazo[2,1-b]thiazol-…
| 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) | 2.49 | 8.88 | -57.75 | 0 | 8 | -1 | 116 | 310.292 | 4 | ↓ |
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-furylthio)imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/336638.gif)