| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 31 | Yes |
Popular Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(2-naphthyloxy)ethyl]-4-oxo-pyridazine-3-carboxamide 1-(2-chlorophenyl)-6-methyl-N-[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) | 4.58 | 11.87 | -23.39 | 1 | 6 | 0 | 73 | 433.895 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[2-(2-naphthoxy)ethyl]-1-phenyl-pyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/115908.gif)