| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: 6-[2-(2,4-dioxo-1H-pyrimidin-5-yl)ethyl]-2-methoxy-5-oxo-1,6-naphthyridine-3-carbonitrile 6-[2-(2,4-dioxo-1H-pyrimidin-5-y…
| 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) | -0.41 | 1.58 | -32.82 | 2 | 9 | 0 | 134 | 339.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(5-keto-1,6-naphthyridin-6-yl)ethyl]uracil](http://zinc12.docking.org/img/rings/586076.gif)