| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 37 | Yes |
Popular Name: 4-[[(6-amino-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]methyl]-N-ethyl-benzenesulfonamide 4-[[(6-amino-2,3-diphenyl-pyrido…
| 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) | 4.63 | 7.74 | -39.45 | 5 | 8 | 1 | 124 | 511.631 | 8 | ↓ |
![Pyrido[2,3-b]pyrazine](http://zinc12.docking.org/img/rings/13788.gif)
![Benzyl-(2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amine](http://zinc12.docking.org/img/rings/13787.gif)
