| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 15 | Yes |
Popular Name: 4-(2-methyl-1,3-thiazol-4-yl)benzoic acid 4-(2-methyl-1,3-thiazol-4-yl)ben…
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CAS Numbers: , 159887-01-1 , 294620-60-3 , [294620-60-3]
4-(2-Methyl-1,3-thiazol-4-yl)benzoic acid 97%
4-(2-Methyl-thiazol-4-yl)-benzoic acid
4-(2-Methyl-thiazol-4-yl)-benzoic acid hydrobromide
4-(2-Methyl-thiazol-4-yl)-benzoic acidhydrobromide
4-(2-methyl-thiazol-4-yl)-benzoicacid
4-(2-methyl-thiazol-4-yl)-benzoicacidhydrobromide
4-(2-Methylthiazol-4-yl)benzoic acid
| 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) | 2.17 | 6.53 | -51.45 | 0 | 3 | -1 | 53 | 218.257 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 263-268° | Oakwood Chemical |
| 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.