| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N1-phenyl-N4-pyrido[2,3-d]pyrimidin-4-yl-benzene-1,4-diamine N1-phenyl-N4-pyrido[2,3-d]pyrimi…
| 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) | 4.75 | 10.16 | -14.26 | 2 | 5 | 0 | 63 | 313.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![(4-anilinophenyl)-pyrido[2,3-d]pyrimidin-4-yl-amine](http://zinc12.docking.org/img/rings/534921.gif)