| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 27 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-[2-(2H-indol-3-yl)ethyl]acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.5]…
| 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) | 2.57 | 5.41 | -40.27 | 3 | 7 | 1 | 92 | 369.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![2-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(2H-indol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/351910.gif)