| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[methyl-[(1-methylpyrazol-4-yl…
| 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) | 1.07 | 7.05 | -14.01 | 0 | 6 | 0 | 55 | 275.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Imidazo[2,1-b]thiazol-6-yl(1H-pyrazol-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/542780.gif)