| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 28 | No |
Popular Name: (5R)-3-[2-(2,5-diethylphenyl)-2-oxo-ethyl]spiro[imidazolidine-5,1'-indane]-2,4-dione (5R)-3-[2-(2,5-diethylphenyl)-2-…
| 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) | 4.00 | 10.78 | -13.37 | 1 | 5 | 0 | 66 | 376.456 | 5 | ↓ |
![Spiro[imidazolidine-5,1'-indane]-2,4-quinone](http://zinc12.docking.org/img/rings/17842.gif)
![3-phenacylspiro[imidazolidine-5,1'-indane]-2,4-quinone](http://zinc12.docking.org/img/rings/120668.gif)
