| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: 5-(4-methoxyphenyl)-1-phenyl-1H-pyrazole-3-carboxylic acid 5-(4-methoxyphenyl)-1-phenyl-1H-…
Find On: PubMed — Wikipedia — Google
CAS Number: 47209-42-7
| 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) | 3.20 | 1.44 | -61.01 | 0 | 5 | -1 | 67 | 293.302 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 198 - 200 | Enamine Building Blocks |
| MP | 198...200 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
