| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | No |
Popular Name: N-butyl-2-[(5R,6S)-6-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]-N-phenyl-acetamide N-butyl-2-[(5R,6S)-6-methyl-1,3-…
| 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) | 3.88 | 9.99 | -13.1 | 1 | 6 | 0 | 70 | 371.481 | 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)
![2-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/48563.gif)