| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | No |
Popular Name: (4R)-2-(2-methoxyphenyl)-4,5-dimethyl-4H-pyrazol-3-one (4R)-2-(2-methoxyphenyl)-4,5-dim…
| 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) | 1.93 | 5.02 | -17.52 | 1 | 4 | 0 | 47 | 218.256 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 3.41 | -10.81 | 1 | 4 | 0 | 47 | 218.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
