| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 6-(4,4-diethyl-1-piperidyl)imidazo[2,1-b]thiazole-5-carboxylic 6-(4,4-diethyl-1-piperidyl)imida…
| 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) | 3.30 | 8.98 | -30.97 | 1 | 5 | 0 | 62 | 307.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.79 | -56.97 | 0 | 5 | -1 | 61 | 306.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-piperidinoimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/86226.gif)