| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 4-[(2,3-dioxo-1H-pyrido[3,2-e]pyrazin-4-yl)methyl]-N-(2-furylmethyl)benzamide 4-[(2,3-dioxo-1H-pyrido[3,2-e]py…
| 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) | 0.79 | 6.91 | -22.55 | 2 | 8 | 0 | 110 | 376.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 5.86 | -51.74 | 1 | 8 | -1 | 113 | 375.364 | 5 | ↓ |
![1,4-dihydropyrido[2,3-b]pyrazine-2,3-quinone](http://zinc12.docking.org/img/rings/87849.gif)
![4-[(2,3-diketo-1H-pyrido[2,3-b]pyrazin-4-yl)methyl]-N-(2-furfuryl)benzamide](http://zinc12.docking.org/img/rings/87852.gif)
