| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 30 | Yes |
Popular Name: 8-(2-chlorophenyl)-2-(2-pyridylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione 8-(2-chlorophenyl)-2-(2-pyridylm…
| 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) | 3.26 | 11 | -17.75 | 0 | 6 | 0 | 70 | 414.852 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 11.49 | -46.86 | 1 | 6 | 1 | 71 | 415.86 | 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)
![2-phenyl-8-(2-pyridylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone](http://zinc12.docking.org/img/rings/61421.gif)