| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: (5S)-3-(2-phenoxyethyl)spiro[imidazolidine-5,1'-indane]-2,4-quinone (5S)-3-(2-phenoxyethyl)spiro[imi…
| 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) | 2.77 | 7.45 | -10.08 | 1 | 5 | 0 | 59 | 322.364 | 4 | ↓ |
| Ref Reference (pH 7) | 2.40 | 4.19 | -12.06 | 1 | 5 | 0 | 62 | 322.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[2-imidazoline-5,1'-indane]-4-one](http://zinc12.docking.org/img/rings/245810.gif)
![3-(2-phenoxyethyl)spiro[2-imidazoline-5,1'-indane]-4-one](http://zinc12.docking.org/img/rings/245809.gif)