| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | No |
Popular Name: N-(2-bromophenyl)-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide N-(2-bromophenyl)-2-(1,3-diketo-…
| 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) | 3.59 | -2.18 | -11.83 | 2 | 6 | 0 | 78 | 394.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.6]undecane-1,3-quinone](http://zinc12.docking.org/img/rings/8551.gif)
![2-(2,4-diketo-1,3-diazaspiro[4.6]undecan-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/245407.gif)