| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | No |
Popular Name: 5-(difluoromethyl)-2-(4-methoxyphenyl)-4H-pyrazol-3-one 5-(difluoromethyl)-2-(4-methoxyp…
| 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) | 1.94 | 4.46 | -13.84 | 1 | 4 | 0 | 47 | 240.209 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 2.61 | -9.58 | 1 | 4 | 0 | 47 | 240.209 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
