| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: 4-isobutyl-3-oxo-N-(2-pyridylmethyl)pyrido[2,3-b]pyrazine-2-carboxamide 4-isobutyl-3-oxo-N-(2-pyridylmet…
| 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) | 1.13 | 6.73 | -17.79 | 1 | 7 | 0 | 90 | 337.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 7.28 | -45.34 | 2 | 7 | 1 | 91 | 338.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrido[2,3-b]pyrazin-3-one](http://zinc12.docking.org/img/rings/88789.gif)
![3-keto-N-(2-pyridylmethyl)-4H-pyrido[2,3-b]pyrazine-2-carboxamide](http://zinc12.docking.org/img/rings/386206.gif)