| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: 2-benzyl-8-(3-methyl-1H-1,2,4-triazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione 2-benzyl-8-(3-methyl-1H-1,2,4-tr…
| 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) | 1.88 | 11.56 | -24.68 | 1 | 8 | 0 | 98 | 384.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 11.4 | -59.63 | 0 | 8 | -1 | 97 | 383.391 | 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-benzyl-2-(4H-1,2,4-triazol-3-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone](http://zinc12.docking.org/img/rings/61402.gif)