| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide N-(4-chloro-3-morpholinosulfonyl…
| 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) | 0.72 | 4.52 | -32.07 | 1 | 10 | 0 | 124 | 463.903 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/15054.gif)
![2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide](http://zinc12.docking.org/img/rings/237806.gif)