| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 33 | Yes |
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) | 4.67 | 5.59 | -36.33 | 3 | 8 | 0 | 109 | 475.814 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.13 | 4.19 | -56.11 | 2 | 8 | -1 | 112 | 474.806 | 5 | ↓ |
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)
![1-[4-[(3-keto-5H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/188656.gif)