| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 32 | Yes |
Popular Name: N-[3-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide N-[3-[(3-oxo-4H-pyrido[2,3-b]pyr…
None
| 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) | 3.78 | 4.78 | -37.44 | 2 | 8 | 0 | 106 | 442.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 3.38 | -62.94 | 1 | 8 | -1 | 109 | 441.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrido[2,3-b]pyrazin-3-one](http://zinc12.docking.org/img/rings/188587.gif)
![N-[3-[(3-keto-5H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]benzamide](http://zinc12.docking.org/img/rings/189081.gif)