| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 32 | Yes |
Popular Name: N-[3-[(2-oxo-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide N-[3-[(2-oxo-1H-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) | 4.23 | 3.82 | -53 | 2 | 8 | 0 | 111 | 442.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 3.37 | -64.51 | 1 | 8 | -1 | 109 | 441.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-b]pyrazine](http://zinc12.docking.org/img/rings/13788.gif)
![N-(3-pyrido[2,3-b]pyrazin-8-yloxyphenyl)benzamide](http://zinc12.docking.org/img/rings/189072.gif)