| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 25 | Yes |
Popular Name: 1-isopropyl-2-oxo-N-[2-(3-pyridyl)ethyl]-1,8-naphthyridine-3-carboxamide 1-isopropyl-2-oxo-N-[2-(3-pyridy…
| 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) | 1.51 | 7.73 | -13.17 | 1 | 6 | 0 | 77 | 336.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 8.2 | -38.63 | 2 | 6 | 1 | 78 | 337.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[2-(3-pyridyl)ethyl]-1H-1,8-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/602030.gif)