| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 25 | No |
Popular Name: N-[3-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)propyl]-3-(2-pyridyl)propanamide N-[3-(1,3-dioxo-2,4-diazaspiro[4…
None
| 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) | 0.93 | 4.66 | -13.42 | 2 | 7 | 0 | 91 | 344.415 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 5 | -40.45 | 3 | 7 | 1 | 93 | 345.423 | 7 | ↓ |
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)
![N-[3-(2,4-diketo-1,3-diazaspiro[4.4]nonan-3-yl)propyl]-3-(2-pyridyl)propionamide](http://zinc12.docking.org/img/rings/294155.gif)