| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 4-(2-Methyl-1H-indol-3-yl)-thiazol-2-ylamine 4-(2-Methyl-1H-indol-3-yl)-thiaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50825-19-9 , [50825-19-9]
2-thiazolamine, 4-(2-methyl-1H-indol-3-yl)-
| 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) | 2.52 | 5.15 | -8.25 | 3 | 3 | 0 | 55 | 229.308 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 5.66 | -29.67 | 4 | 3 | 1 | 56 | 230.316 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 144 - 146 | Enamine Building Blocks |
| MP | 144...146 | Enamine Building Blocks |
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.