| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: N-(4-morpholinophenyl)pyrido[2,3-d]pyrimidin-4-amine N-(4-morpholinophenyl)pyrido[2,3…
| 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) | 2.70 | 7.89 | -14.5 | 1 | 6 | 0 | 63 | 307.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![(4-morpholinophenyl)-pyrido[2,3-d]pyrimidin-4-yl-amine](http://zinc12.docking.org/img/rings/534922.gif)