In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2008 | 16 | Yes |
Popular Name: 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid 3-(2-methoxyphenyl)-1H-pyrazole-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 834868-54-1 , [27069-16-5]
1H-pyrazole-3-carboxylic acid, 5-(2-methoxyphenyl)-
1H-pyrazole-5-carboxylic acid, 3-(2-methoxyphenyl)-
5-(2-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid
5-(2-methoxyphenyl)-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) | 1.81 | 4.71 | -46.92 | 1 | 5 | -1 | 78 | 217.204 | 3 | ↓ |
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.