| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | No |
Popular Name: 8-[(4R)-2-oxothiazolidine-4-carbonyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(4R)-2-oxothiazolidine-4-carb…
| 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) | -1.23 | -2.51 | -21.36 | 3 | 8 | 0 | 108 | 298.324 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.05 | -5.16 | -48.37 | 2 | 8 | -1 | 114 | 297.316 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-(2-ketothiazolidine-4-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/214364.gif)