| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: [6-[cyclobutylmethyl(methyl)amino]imidazo[2,1-b]thiazol-5-yl]methanol [6-[cyclobutylmethyl(methyl)amin…
| 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) | 1.88 | 5.97 | -12.17 | 1 | 4 | 0 | 41 | 251.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 5.99 | -32.67 | 2 | 4 | 1 | 42 | 252.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Cyclobutylmethyl(imidazo[2,1-b]thiazol-6-yl)amine](http://zinc12.docking.org/img/rings/219240.gif)