| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-4-pyrido[2,3-d]pyrimidin-4-yl-morpholine (2S,6S)-2,6-dimethyl-4-pyrido[2,…
| 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) | 1.44 | 6.63 | -10.23 | 0 | 5 | 0 | 51 | 244.298 | 1 | ↓ |
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![4-pyrido[2,3-d]pyrimidin-4-ylmorpholine](http://zinc12.docking.org/img/rings/532885.gif)
