| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 35 | Yes |
Popular Name: 6-methyl-3-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]-1-phenyl-pyridazin-4-one 6-methyl-3-[4-(2-naphthylsulfony…
| 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) | 3.10 | 11.54 | -25.12 | 0 | 8 | 0 | 93 | 488.569 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]-1-phenyl-pyridazin-4-one](http://zinc12.docking.org/img/rings/237215.gif)