| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 11 | No |
Popular Name: 6-Methyl-imidazo[2,1-b]thiazole-5-carbaldehyde 6-Methyl-imidazo[2,1-b]thiazole-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 75001-31-9 , [75001-31-9]
6-Methylimidazo[2,1-b]thiazole-5-carbaldehyde
6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-methyl-
| 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) | 1.29 | 4.45 | -11.48 | 0 | 3 | 0 | 34 | 166.205 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 94 - 96 | Enamine Building Blocks |
| MP | 94...96 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
