| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 18 | Yes |
Popular Name: 2-[2-oxo-2-(4-oxo-1-piperidyl)ethyl]-1H-pyridazine-3,6-dione 2-[2-oxo-2-(4-oxo-1-piperidyl)et…
| 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) | -1.03 | -0.33 | -48.88 | 0 | 7 | -1 | 95 | 250.234 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.03 | -1.06 | -17.41 | 1 | 7 | 0 | 93 | 251.242 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-keto-2-(4-ketopiperidino)ethyl]pyridazin-3-one](http://zinc12.docking.org/img/rings/213970.gif)