| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 26 | No |
Popular Name: 2-[(4S)-2,5-dioxospiro[imidazolidine-4,2'-tetralin]-1-yl]-N-(5-methylisoxazol-3-yl)acetamide 2-[(4S)-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) | 1.55 | 6.11 | -14.75 | 2 | 8 | 0 | 105 | 354.366 | 3 | ↓ |
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)
![2-(2,5-diketospiro[imidazolidine-4,2'-tetralin]-1-yl)-N-isoxazol-3-yl-acetamide](http://zinc12.docking.org/img/rings/463806.gif)