| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 30 | No |
Popular Name: (5R)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]spiro[imidazolidine-5,1'-indane]-2,4-dione (5R)-3-[2-oxo-2-(4-phenylpiperaz…
| 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) | 2.03 | 8.71 | -17.12 | 1 | 7 | 0 | 73 | 404.47 | 3 | ↓ |
![Spiro[imidazolidine-5,1'-indane]-2,4-quinone](http://zinc12.docking.org/img/rings/17842.gif)
![3-[2-keto-2-(4-phenylpiperazino)ethyl]spiro[imidazolidine-5,1'-indane]-2,4-quinone](http://zinc12.docking.org/img/rings/120679.gif)
