| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: 2-methoxy-5-oxo-6-[3-(3-pyridylamino)propyl]-1,6-naphthyridine-3-carbonitrile 2-methoxy-5-oxo-6-[3-(3-pyridyla…
| 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) | 1.32 | 4.54 | -16.67 | 1 | 7 | 0 | 93 | 335.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 5.01 | -44.24 | 2 | 7 | 1 | 94 | 336.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[3-(3-pyridylamino)propyl]-1,6-naphthyridin-5-one](http://zinc12.docking.org/img/rings/602302.gif)