| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: 8-[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(2S,4R)-4-hydroxypyrrolidine-…
| 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) | -2.00 | -4.05 | -47.77 | 5 | 8 | 1 | 115 | 283.308 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.81 | -6.7 | -66.89 | 4 | 8 | 0 | 122 | 282.3 | 1 | ↓ |
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-prolyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/578039.gif)
