| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 15 | Yes |
Popular Name: 3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid 3-(4-Bromophenyl)-1H-pyrazole-5-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 46413-66-5 , 890591-20-5 , [46413-66-5]
1H-pyrazole-5-carboxylic acid, 3-(4-bromophenyl)-
3-(4-Bromophenyl)-1H-; pyrazole-5-carboxylic acid
3-(4-bromophenyl)-1h-pyrazole-5-carboxylicacid
3-(4-Bromphenyl)-1H-pyrazol-5-carbonsäure
5-(4-Bromo-phenyl)-2H-pyrazole-3-carboxylic acid
5-(4-bromophenyl)-1H-pyrazole-3-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) | 2.61 | 5.75 | -40.11 | 1 | 4 | -1 | 69 | 266.074 | 2 | ↓ |
| 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.