| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 26 | No |
Popular Name: 3-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]spiro[imidazolidine-5,2'-indane]-2,4-dione 3-[[3-(2-furyl)-1,2,4-oxadiazol-…
| 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) | 1.68 | 4.34 | -14.18 | 1 | 8 | 0 | 101 | 350.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[imidazolidine-5,2'-indane]-2,4-quinone](http://zinc12.docking.org/img/rings/369190.gif)
![3-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]spiro[imidazolidine-5,2'-indane]-2,4-quinone](http://zinc12.docking.org/img/rings/369189.gif)