| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 12 | No |
Popular Name: 4-(5-Methyl-furan-2-yl)-thiazol-2-ylamine 4-(5-Methyl-furan-2-yl)-thiazol-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1634-46-4 , [1634-46-4]
| 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) | 1.51 | 3.45 | -7.71 | 2 | 3 | 0 | 52 | 180.232 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 3.7 | -29.33 | 3 | 3 | 1 | 53 | 181.24 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 102 - 104 | Enamine Building Blocks |
| MP | 102-104° | Oakwood Chemical |
| MP | 102...104 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
