| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-(4-tert-butylphenyl)pyrido[2,3-d]pyrimidin-4-amine N-(4-tert-butylphenyl)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) | 4.46 | 10.17 | -12.34 | 1 | 4 | 0 | 51 | 278.359 | 3 | ↓ |
![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)
