| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | No |
| 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) | 1.56 | 2.93 | -15.37 | 1 | 7 | 0 | 87 | 369.487 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 5.05 | -49.57 | 2 | 7 | 1 | 88 | 370.495 | 4 | ↓ |
![2,4-diazaspiro[4.6]undecane-1,3-quinone](http://zinc12.docking.org/img/rings/8551.gif)
![3-[[cyclopropyl-(1,1-diketothiolan-3-yl)amino]methyl]-1,3-diazaspiro[4.6]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/108457.gif)
