| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | Yes |
Popular Name: 4-[[[2-[6-(4-ethylphenyl)imidazo[2,1-b]thiazol-3-yl]acetyl]amino]methyl]benzoic 4-[[[2-[6-(4-ethylphenyl)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) | 4.46 | 12.53 | -59.34 | 1 | 6 | -1 | 87 | 418.498 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![N-benzyl-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide](http://zinc12.docking.org/img/rings/32102.gif)