In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2008 | 18 | Yes |
Popular Name: 3-(2,4-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid 3-(2,4-dimethoxyphenyl)-1H-pyraz…
Find On: PubMed — Wikipedia — Google
CAS Number: 879765-63-6
1H-pyrazole-5-carboxylic acid, 3-(2,4-dimethoxyphenyl)-
5-(2,4-Dimethoxy-phenyl)-2H-pyrazole-3-carboxylic acid
5-(2,4-dimethoxy-phenyl)-2h-pyrazole-3-carboxylicacid
5-(2,4-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) | 1.84 | 4 | -46.34 | 1 | 6 | -1 | 87 | 247.23 | 4 | ↓ |
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.