| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (E)-4-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-4-oxo-but-2-enoic (E)-4-(2,4-dioxo-1,3,8-triazaspi…
| 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) | -1.49 | 0.38 | -49.51 | 2 | 8 | -1 | 119 | 266.233 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.31 | -2.28 | -90.11 | 1 | 8 | -2 | 125 | 265.225 | 2 | ↓ |
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
