| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 33 | Yes |
Popular Name: N-[4-[1,9-dioxo-2-(2-pyridylmethyl)pyrido[4,3-b][1,6]naphthyridin-8-yl]phenyl]acetamide N-[4-[1,9-dioxo-2-(2-pyridylmeth…
| 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) | 1.64 | 9.15 | -22.57 | 1 | 8 | 0 | 99 | 437.459 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 9.63 | -51.83 | 2 | 8 | 1 | 100 | 438.467 | 4 | ↓ |
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-phenyl-8-(2-pyridylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone](http://zinc12.docking.org/img/rings/61421.gif)