| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 4-(3,4-Dimethylphenyl)-5-methyl-1,3-thiazol-2-amine 4-(3,4-Dimethylphenyl)-5-methyl-…
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CAS Numbers: 438215-91-9 , N/A , [438215-91-9]
4-(3,4-Dimethyl-phenyl)-5-methyl-thiazol-2-ylamine
4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-ylamine
4-(3,4-Dimethylphenyl)-5-methylthiazol-2-amine
| 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) | 3.19 | -1.12 | -7.31 | 2 | 2 | 0 | 38 | 218.325 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | -0.99 | -26.98 | 3 | 2 | 1 | 40 | 219.333 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.