| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 39 | Yes |
| 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) | 5.96 | 12.43 | -48.46 | 3 | 7 | 1 | 83 | 534.721 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.96 | 10.15 | -9.14 | 2 | 7 | 0 | 82 | 533.713 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5,9-triazaspiro[5.5]undecane-1,4-quinone](http://zinc12.docking.org/img/rings/39017.gif)
![3-(cyclohexylmethyl)-9-(4-phenoxybenzyl)-1,4,9-triazaspiro[5.5]undecane-2,5-quinone](http://zinc12.docking.org/img/rings/40738.gif)