| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: 2-methoxy-5-oxo-6-[2-(3-pyridyl)ethyl]-1,6-naphthyridine-3-carbonitrile 2-methoxy-5-oxo-6-[2-(3-pyridyl)…
| 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) | 1.21 | 5.59 | -14.6 | 0 | 6 | 0 | 81 | 306.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 6.06 | -50.79 | 1 | 6 | 1 | 82 | 307.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(3-pyridyl)ethyl]-1,6-naphthyridin-5-one](http://zinc12.docking.org/img/rings/594764.gif)