| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 32 | 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) | 1.91 | 4.82 | -11.92 | 2 | 10 | 0 | 128 | 435.44 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 2.32 | -38.45 | 1 | 10 | -1 | 134 | 434.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.59 | -50.28 | 2 | 10 | 0 | 135 | 435.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.7 | -48.65 | 2 | 10 | 0 | 135 | 435.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 2.4 | -37.83 | 1 | 10 | -1 | 134 | 434.432 | 3 | ↓ |
![Spiro[1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione](http://zinc12.docking.org/img/rings/55285.gif)
![3-benzylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione](http://zinc12.docking.org/img/rings/55284.gif)
