| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | No |
Popular Name: 4-[5-(2-hydroxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-4-oxo-butanoic 4-[5-(2-hydroxyphenyl)-3-(3-meth…
| 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) | 2.64 | -0.52 | -58.4 | 1 | 7 | -1 | 102 | 367.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
