| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 25 | No |
Popular Name: 5-bromo-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzofuran-2-carboxamide 5-bromo-N-(1,3-dioxo-2,4-diazasp…
| 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) | 2.28 | 5.68 | -12.36 | 2 | 7 | 0 | 92 | 406.236 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 3.87 | -55.82 | 1 | 7 | -1 | 98 | 405.228 | 2 | ↓ |
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)
![N-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)coumarilamide](http://zinc12.docking.org/img/rings/19153.gif)