| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 33 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-[2-(2H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide 1-[(2-fluorophenyl)methyl]-N-[2-…
| 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) | 3.73 | 11.78 | -35.73 | 2 | 6 | 1 | 78 | 441.486 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-N-[2-(2H-indol-3-yl)ethyl]-2-keto-1,8-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/355508.gif)