| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
| 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) | 4.20 | 9.84 | -11.88 | 1 | 5 | 0 | 60 | 294.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![Phenyl(pyrido[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/534913.gif)