| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 22 | No |
Popular Name: 1-[5-(4-chlorophenyl)-3-(3-hydroxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone 1-[5-(4-chlorophenyl)-3-(3-hydro…
| 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) | 3.10 | -0.19 | -10.85 | 1 | 4 | 0 | 52 | 314.772 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
