| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: 2-methoxy-6-[3-(2-methyl-6-oxo-1-pyridyl)propyl]-5-oxo-1,6-naphthyridine-3-carbonitrile 2-methoxy-6-[3-(2-methyl-6-oxo-1…
| 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) | 1.08 | 6.8 | -29.64 | 0 | 7 | 0 | 90 | 350.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[3-(2-keto-1-pyridyl)propyl]-1,6-naphthyridin-5-one](http://zinc12.docking.org/img/rings/579515.gif)