| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | No |
Popular Name: [5-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)-4,5-dihydropyrazol-1-yl]-(2-furyl)methanone [5-(4-ethoxyphenyl)-3-(2-hydroxy…
| 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) | 4.22 | 8.2 | -14.27 | 1 | 6 | 0 | 75 | 376.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 8.98 | -52.22 | 0 | 6 | -1 | 78 | 375.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.