| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 31 | No |
Popular Name: (5S)-3-[2-(2,4-diisopropylphenyl)-2-oxo-ethyl]spiro[imidazolidine-5,1'-tetralin]-2,4-dione (5S)-3-[2-(2,4-diisopropylphenyl…
| 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) | 5.24 | 12.55 | -11.36 | 1 | 5 | 0 | 66 | 418.537 | 5 | ↓ |
![Spiro[imidazolidine-5,1'-tetralin]-2,4-quinone](http://zinc12.docking.org/img/rings/8451.gif)
![3-phenacylspiro[imidazolidine-5,1'-tetralin]-2,4-quinone](http://zinc12.docking.org/img/rings/120096.gif)
