| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)-2-methyl-propyl]pyrido[2,3-d]pyrimidin-4-amine N-[2-(3,4-dimethoxyphenyl)-2-met…
| 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) | 3.04 | 8.57 | -17.1 | 1 | 6 | 0 | 69 | 338.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![Phenethyl(pyrido[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/532370.gif)