| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 1-[5-[(2S)-2-aminobutyl]imidazo[2,1-b]thiazol-6-yl]pyrazole-4-carboxamide 1-[5-[(2S)-2-aminobutyl]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) | 0.21 | 3.61 | -47.35 | 5 | 7 | 1 | 106 | 305.387 | 5 | ↓ |
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)