| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 31 | Yes |
Popular Name: 3-tert-butyl-N-[3-[(2-oxo-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]benzamide 3-tert-butyl-N-[3-[(2-oxo-1H-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) | 4.97 | 6.31 | -55.24 | 2 | 7 | 0 | 101 | 414.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 5.87 | -65.95 | 1 | 7 | -1 | 100 | 413.457 | 5 | ↓ |
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)