| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 12 | Yes |
Popular Name: 5-Phenyl-2H-pyrazol-3-ol 5-Phenyl-2H-pyrazol-3-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4860-93-9 , N/A , [4860-93-9]
"1,2-Dihydro-5-phenylpyrazol-3-one, 97%"
3-phenyl-4,5-dihydro-1H-pyrazol-5-one
3H-pyrazol-3-one, 2,4-dihydro-5-phenyl-
5-phenyl-1,2-dihydro-3H-pyrazol-3-one
5-phenyl-2,4-dihydro-3H-pyrazol-3-one
| 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) | 1.90 | 0.01 | -7.07 | 2 | 3 | 0 | 49 | 160.176 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 246 - 248 | Enamine Building Blocks |
| MP | 246...248 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0665271A1; EP0665271B1; US5556985; US5707932; US5707933 | IBM Patent Data |
