| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 2-[(2R)-1-pyrido[2,3-d]pyrimidin-4-yl-2-piperidyl]ethanol 2-[(2R)-1-pyrido[2,3-d]pyrimidin…
| 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) | 1.40 | 4.81 | -14.5 | 1 | 5 | 0 | 62 | 258.325 | 3 | ↓ |
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![4-piperidinopyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/532884.gif)
