| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | No |
Popular Name: 6-(N-ethyl-3-methyl-anilino)imidazo[2,1-b]thiazole-5-carbaldehyde 6-(N-ethyl-3-methyl-anilino)imid…
| 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) | 3.79 | 9.72 | -11.31 | 0 | 4 | 0 | 38 | 285.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Imidazo[2,1-b]thiazol-6-yl(phenyl)amine](http://zinc12.docking.org/img/rings/11200.gif)