| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 14 | No |
Popular Name: 2-(4-methylphenyl)-1,3-thiazole-5-carbaldehyde 2-(4-methylphenyl)-1,3-thiazole-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 915919-92-5 , 921061-16-7 , [921061-16-7]
2-(p-Tolyl)thiazole-5-carbaldehyde
5-thiazolecarboxaldehyde, 2-(4-methylphenyl)-
| 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) | 3.27 | 5.94 | -7.73 | 0 | 2 | 0 | 30 | 203.266 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.