| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 28 | No |
Popular Name: 2-[(4R)-2,5-dioxospiro[imidazolidine-4,2'-tetralin]-1-yl]-N-[(1S)-1-phenylethyl]acetamide 2-[(4R)-2,5-dioxospiro[imidazoli…
| 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) | 3.11 | 7.93 | -15.22 | 2 | 6 | 0 | 79 | 377.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[imidazolidine-5,2'-tetralin]-2,4-quinone](http://zinc12.docking.org/img/rings/496.gif)
![N-benzyl-2-(2,5-diketospiro[imidazolidine-4,2'-tetralin]-1-yl)acetamide](http://zinc12.docking.org/img/rings/456517.gif)