| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: 3-(5-carboxy-2,4-dimethoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid 3-(5-carboxy-2,4-dimethoxyphenyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1135023-73-2
| 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) | 2.80 | 7.85 | -143.96 | 0 | 8 | -2 | 117 | 366.329 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
