| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 6-methyl-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]imidazo[2,1-b]thiazole-3-carboxamide 6-methyl-N-[2-[(1S)-1-methylprop…
| 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) | 2.20 | 7.62 | -17.42 | 1 | 6 | 0 | 64 | 303.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![N-(1H-pyrazol-5-yl)imidazo[2,1-b]thiazole-3-carboxamide](http://zinc12.docking.org/img/rings/401442.gif)