| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine N-[(3-chlorophenyl)methyl]pyrido…
| 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) | 3.09 | 5.97 | -12.92 | 1 | 4 | 0 | 51 | 270.723 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 6.44 | -33.42 | 2 | 4 | 1 | 52 | 271.731 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-b]pyrazine](http://zinc12.docking.org/img/rings/13788.gif)
![Benzyl(pyrido[2,3-b]pyrazin-6-yl)amine](http://zinc12.docking.org/img/rings/177589.gif)