| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: N-(cyclohexylmethyl)-2-[(4R)-2,5-diketospiro[imidazolidine-4,1'-indane]-1-yl]acetamide N-(cyclohexylmethyl)-2-[(4R)-2,5…
| 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) | 2.99 | 6.95 | -13.28 | 2 | 6 | 0 | 79 | 355.438 | 4 | ↓ |
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)
![N-(cyclohexylmethyl)-2-(2,5-diketospiro[imidazolidine-4,1'-indane]-1-yl)acetamide](http://zinc12.docking.org/img/rings/245876.gif)