| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: [6-(3-methylpyrazol-1-yl)imidazo[2,1-b]thiazol-5-yl]methanamine [6-(3-methylpyrazol-1-yl)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) | 0.95 | 5.09 | -46.95 | 3 | 5 | 1 | 63 | 234.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-pyrazol-1-ylimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/30777.gif)