| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | No |
Popular Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 2-[2-(4-isopropyl-3-methyl-pheno…
| 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) | 3.74 | 7.87 | -11.13 | 1 | 5 | 0 | 59 | 330.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/4865.gif)
![3-(2-phenoxyethyl)-1,3-diazaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/110127.gif)