| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 29 | Yes |
Popular Name: 8-(3-chlorophenyl)-2-(2-furylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione 8-(3-chlorophenyl)-2-(2-furylmet…
| 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) | 3.72 | 10.74 | -18.85 | 0 | 6 | 0 | 70 | 403.825 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,8-dihydropyrido[4,3-b][1,6]naphthyridine-1,9-quinone](http://zinc12.docking.org/img/rings/12268.gif)
![8-(2-furfuryl)-2-phenyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone](http://zinc12.docking.org/img/rings/12267.gif)