| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 33 | Yes |
Popular Name: 8-[(4-methoxyphenyl)methyl]-2-(2-morpholinoethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione 8-[(4-methoxyphenyl)methyl]-2-(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) | 1.93 | 7.41 | -24.73 | 0 | 8 | 0 | 79 | 446.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 9.68 | -59.76 | 1 | 8 | 1 | 80 | 447.515 | 6 | ↓ |
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)
![2-benzyl-8-(2-morpholinoethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone](http://zinc12.docking.org/img/rings/61413.gif)