| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2013 | 0 | Yes |
Popular Name: [1-(4-fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid [1-(4-fluorophenyl)-5-hydroxy-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1306739-27-4
1H-pyrazole-4-acetic acid, 1-(4-fluorophenyl)-5-hydroxy-3-methyl-
2-[1-(4-fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid
[2-(4-Fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid
None
| 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) | 0.85 | 6.35 | -60.95 | 1 | 5 | -1 | 78 | 249.221 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.