| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | No |
Popular Name: 3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1,1,3,3-tetramethylbutyl)propanamide 3-(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) | 3.31 | 7.2 | -9.59 | 2 | 6 | 0 | 79 | 351.491 | 6 | ↓ |
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)