| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 17 | Yes |
Popular Name: 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid 5-[(4-bromo-3,5-dimethyl-1H-pyra…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 306935-28-4 , [306935-28-4]
5-(4-Bromo-3,5-dimethyl-pyrazol-1-ylmethyl)-furan-
5-(4-Bromo-3,5-dimethyl-pyrazol-1-ylmethyl)-furan-2-carboxylic acid
5-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoicacid
5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-carboxylic 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) | 2.23 | 0.71 | -57.8 | 0 | 5 | -1 | 71 | 298.116 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 206 - 208 | Enamine Building Blocks |
| MP | 206...208 | Enamine Building Blocks |
| MP | 207 - 208 | Enamine Building Blocks |
| MP | 208 - 208 | Enamine Building Blocks |
| MP | 208 - 210 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.