| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 27 | No |
Popular Name: (5S)-3-[[3-(trifluoromethyl)phenyl]methyl]spiro[imidazolidine-5,2'-tetralin]-2,4-dione (5S)-3-[[3-(trifluoromethyl)phen…
| 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) | 3.82 | 9.74 | -8.08 | 1 | 4 | 0 | 49 | 374.362 | 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)
![3-benzylspiro[imidazolidine-5,2'-tetralin]-2,4-quinone](http://zinc12.docking.org/img/rings/291245.gif)