| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 17 | No |
Popular Name: 5-(methoxymethyl)-2-(2-methoxyphenyl)-4H-pyrazol-3-one 5-(methoxymethyl)-2-(2-methoxyph…
| 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) | 1.52 | 3.51 | -17.97 | 1 | 5 | 0 | 56 | 234.255 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 1.88 | -10.48 | 1 | 5 | 0 | 57 | 234.255 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
