| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 31 | No |
Popular Name: 5-(4-methoxyphenyl)-4-[1-(2-morpholinoethylamino)ethylidene]-2-phenyl-pyrazol-3-one 5-(4-methoxyphenyl)-4-[1-(2-morp…
| 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) | 3.34 | -3.12 | -43.69 | 1 | 7 | 1 | 67 | 421.521 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | -1.75 | -110.89 | 2 | 7 | 2 | 69 | 422.529 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
