| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | 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) | -2.27 | 5.26 | -42.93 | 3 | 6 | 1 | 86 | 332.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 4.37 | -21.23 | 2 | 6 | 0 | 84 | 331.397 | 3 | ↓ |
![3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone](http://zinc12.docking.org/img/rings/76049.gif)
![5-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone](http://zinc12.docking.org/img/rings/76048.gif)
