| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: 4,5-dichloro-2-[[5-chloro-2-(3-pyridylmethoxy)phenyl]methyl]pyridazin-3-one 4,5-dichloro-2-[[5-chloro-2-(3-p…
| 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) | 3.96 | 8.69 | -9.63 | 0 | 5 | 0 | 57 | 396.661 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 9.15 | -48.51 | 1 | 5 | 1 | 58 | 397.669 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(3-pyridylmethoxy)benzyl]pyridazin-3-one](http://zinc12.docking.org/img/rings/31583.gif)