| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: 4-[[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]methyl]benzonitrile 4-[[3-(3-methoxyphenyl)-6-oxo-py…
| 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) | 3.19 | 8.77 | -12 | 0 | 5 | 0 | 68 | 317.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
