| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 37 | 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) | 3.23 | 6.02 | -43.01 | 0 | 10 | -1 | 125 | 516.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 8.28 | -56.27 | 1 | 10 | 0 | 126 | 517.464 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.42 | -13.36 | 1 | 10 | 0 | 119 | 517.464 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 8.3 | -56.79 | 1 | 10 | 0 | 126 | 517.464 | 4 | ↓ |
![Spiro[1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoline-5,5'-1H-pyrimidine]-4',6'-quinone](http://zinc12.docking.org/img/rings/87983.gif)
![1'-phenylspiro[1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoline-5,5'-pyrimidine]-4',6'-quinone](http://zinc12.docking.org/img/rings/87982.gif)
