| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 29 | Yes |
Popular Name: N-[2-(3-fluorophenoxy)phenyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-[2-(3-fluorophenoxy)phenyl]-2,…
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| 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) | 2.90 | 3.1 | -41.56 | 2 | 8 | -1 | 120 | 391.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 5.04 | -12.45 | 3 | 8 | 0 | 117 | 392.346 | 4 | ↓ |
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)
![4-keto-N-(2-phenoxyphenyl)-3H-pyrido[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/439410.gif)