| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 36 | Yes |
Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]benzamide N-(5-tert-butyl-2-phenyl-pyrazol…
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) | 4.62 | 9.73 | -40.71 | 2 | 9 | 0 | 115 | 480.528 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 8.33 | -60.54 | 1 | 9 | -1 | 118 | 479.52 | 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)
![3-[(3-keto-5H-pyrido[2,3-b]pyrazin-8-yl)oxy]-N-(2-phenylpyrazol-3-yl)benzamide](http://zinc12.docking.org/img/rings/188586.gif)