| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 17 | No |
Popular Name: (4R)-4-ethyl-2-(2-methoxyphenyl)-5-methyl-4H-pyrazol-3-one (4R)-4-ethyl-2-(2-methoxyphenyl)…
| 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) | 2.39 | 5.78 | -16.31 | 1 | 4 | 0 | 47 | 232.283 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 4.18 | -10.29 | 1 | 4 | 0 | 47 | 232.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
