| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: 4-[3-[(2S)-4-oxo-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-2-yl]phenoxy]butanenitrile 4-[3-[(2S)-4-oxo-2,3-dihydro-1H-…
| 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) | 1.23 | 6.01 | -18.19 | 2 | 6 | 0 | 87 | 308.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/298765.gif)
![2-phenyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/298764.gif)