| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 28 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide N-(3-chloro-4-methoxy-phenyl)-2-…
| 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) | 3.33 | 6.75 | -20.88 | 1 | 7 | 0 | 82 | 399.834 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
