| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-(4-propanoylphenoxy)propyl]pyrido[3,2-e]pyrimidin-4-one 3-[(2S)-2-hydroxy-3-(4-propanoyl…
| 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) | 1.59 | 6.66 | -25.5 | 1 | 7 | 0 | 94 | 353.378 | 7 | ↓ |
![3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/15054.gif)
![3-(3-phenoxypropyl)pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/190948.gif)
