| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 27 | No |
Popular Name: 2-[(4R)-2,5-dioxospiro[imidazolidine-4,1'-indane]-1-yl]-N-[(1R)-1-(4-pyridyl)ethyl]acetamide 2-[(4R)-2,5-dioxospiro[imidazoli…
None
None
| 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) | 1.37 | 5.61 | -17.27 | 2 | 7 | 0 | 91 | 364.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 6.06 | -48.27 | 3 | 7 | 1 | 93 | 365.413 | 4 | ↓ |
![Spiro[imidazolidine-5,1'-indane]-2,4-quinone](http://zinc12.docking.org/img/rings/17842.gif)
![2-(2,5-diketospiro[imidazolidine-4,1'-indane]-1-yl)-N-(4-pyridylmethyl)acetamide](http://zinc12.docking.org/img/rings/609101.gif)
