| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | No |
Popular Name: N-(3-cyanophenyl)-2-[(4S)-2,5-diketospiro[imidazolidine-4,1'-indane]-1-yl]acetamide N-(3-cyanophenyl)-2-[(4S)-2,5-di…
| 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) | 1.99 | 6.82 | -20.9 | 2 | 7 | 0 | 102 | 360.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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-phenyl-acetamide](http://zinc12.docking.org/img/rings/94436.gif)