| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | No |
Popular Name: N-(6-chloropyridazin-3-yl)-2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)acetamide N-(6-chloropyridazin-3-yl)-2-(1,…
| 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) | 1.43 | 3.17 | -23.34 | 2 | 8 | 0 | 104 | 323.74 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 1.67 | -51.93 | 1 | 8 | -1 | 111 | 322.732 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/4865.gif)
![2-(2,4-diketo-1,3-diazaspiro[4.4]nonan-3-yl)-N-pyridazin-3-yl-acetamide](http://zinc12.docking.org/img/rings/398368.gif)