| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | Yes |
Popular Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrido[2,3-d]pyrimidin-4-amine N-[[(2R)-tetrahydrofuran-2-yl]me…
| 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) | 0.99 | 4.93 | -12.27 | 1 | 5 | 0 | 60 | 230.271 | 3 | ↓ |
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![Pyrido[2,3-d]pyrimidin-4-yl(tetrahydrofurfuryl)amine](http://zinc12.docking.org/img/rings/532361.gif)
