| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 26 | No |
Popular Name: N-(4-chlorophenyl)-2-(2,5-dioxospiro[imidazolidine-4,2'-indane]-1-yl)acetamide N-(4-chlorophenyl)-2-(2,5-dioxos…
| 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) | 2.88 | 6.97 | -14.04 | 2 | 6 | 0 | 79 | 369.808 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[imidazolidine-5,2'-indane]-2,4-quinone](http://zinc12.docking.org/img/rings/369190.gif)
![2-(2,5-diketospiro[imidazolidine-4,2'-indane]-1-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/369222.gif)