| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 19 | Yes |
Popular Name: 2-(4-bromophenyl)-1,4-diazaspiro[4.6]undec-1-en-3-one 2-(4-bromophenyl)-1,4-diazaspiro…
| 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) | 4.09 | 5.31 | -4.47 | 1 | 3 | 0 | 41 | 321.218 | 1 | ↓ |
![1,4-diazaspiro[4.6]undec-3-en-2-one](http://zinc12.docking.org/img/rings/249738.gif)
![3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one](http://zinc12.docking.org/img/rings/249737.gif)
