| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 3-[4-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[4-(2-oxoimidazolidin-1-yl)pip…
| 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) | -1.33 | 0.85 | -17.58 | 2 | 8 | 0 | 94 | 293.327 | 2 | ↓ |
![3-[4-(2-ketoimidazolidin-1-yl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one](http://zinc12.docking.org/img/rings/583292.gif)
