| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 25 | No |
Popular Name: 2-[(4R)-2,5-dioxospiro[imidazolidine-4,1'-indane]-1-yl]-N-(4-methylthiazol-2-yl)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) | 1.54 | 5.35 | -17.59 | 2 | 7 | 0 | 91 | 356.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 4.28 | -49.25 | 1 | 7 | -1 | 98 | 355.399 | 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-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/135714.gif)