| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 30 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-2-[3-(4-fluoro-2-methoxy-phenyl)-6-oxo-pyridazin-1-yl]acetamide N-(2,5-dimethoxyphenyl)-2-[3-(4-…
| 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) | 2.80 | 6.03 | -21.38 | 1 | 8 | 0 | 92 | 413.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
