| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | No |
Popular Name: 4-(4-Isobutylphenyl)-1,3-thiazol-2-amine 4-(4-Isobutylphenyl)-1,3-thiazol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 351982-44-0 , [351982-44-0]
| 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) | 3.45 | 7.22 | -6.23 | 2 | 2 | 0 | 39 | 232.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7.29 | -36.86 | 1 | 2 | -1 | 36 | 231.344 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | -0.59 | -28.71 | 3 | 2 | 1 | 40 | 233.36 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108 - 110 | Enamine Building Blocks |
| MP | 108...110 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
