| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 30 | No |
Popular Name: 2-(2,4-dioxo-3-azaspiro[4.5]decan-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide 2-(2,4-dioxo-3-azaspiro[4.5]deca…
| 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) | 1.97 | 6.27 | -19.35 | 1 | 8 | 0 | 104 | 433.53 | 5 | ↓ |
![3-azaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/17809.gif)
![2-(2,4-diketo-3-azaspiro[4.5]decan-3-yl)-N-(3-pyrrolidinosulfonylphenyl)acetamide](http://zinc12.docking.org/img/rings/115956.gif)
