| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid 3-(3,4-dimethoxyphenyl)-1H-pyraz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 909857-88-1 , [909857-88-1]
1H-pyrazole-5-carboxylic acid, 3-(3,4-dimethoxyphenyl)-
3-(3,4-dimethoxyphenyl)-1{H}-pyrazole-5-carboxylic acid
5-(3,4-Dimethoxy-phenyl)-2 H -pyrazole-3-carboxyli
5-(3,4-Dimethoxy-phenyl)-2 H -pyrazole-3-carboxylic acid
5-(3,4-Dimethoxy-phenyl)-2H-pyrazole-3-carboxylic acid
5-(3,4-dimethoxy-phenyl)-2h-pyrazole-3-carboxylicacid
5-(3,4-dimethoxyphenyl)-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) | 1.45 | 4.34 | -44.06 | 1 | 6 | -1 | 87 | 247.23 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 225 - 227 | Enamine Building Blocks |
| MP | 225...227 | 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.