| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | No |
Popular Name: (5S)-3-[2-(3-methylbenzofuran-2-yl)-2-oxo-ethyl]spiro[imidazolidine-5,1'-tetralin]-2,4-dione (5S)-3-[2-(3-methylbenzofuran-2-…
| 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) | 3.70 | 9.96 | -13.77 | 1 | 6 | 0 | 80 | 388.423 | 3 | ↓ |
![Spiro[imidazolidine-5,1'-tetralin]-2,4-quinone](http://zinc12.docking.org/img/rings/8451.gif)
![3-[2-(benzofuran-2-yl)-2-keto-ethyl]spiro[imidazolidine-5,1'-tetralin]-2,4-quinone](http://zinc12.docking.org/img/rings/241850.gif)
