| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | No |
Popular Name: 2-(4-fluorophenyl)-4-[1-(2-hydroxyethylamino)ethylidene]-5-(4-methoxyphenyl)-pyrazol-3-one 2-(4-fluorophenyl)-4-[1-(2-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) | 2.52 | 4.93 | -17.6 | 2 | 6 | 0 | 76 | 369.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | -2.62 | -38.2 | 2 | 6 | 1 | 76 | 370.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
