| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 2,5-dioxo-6-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethyl]-1H-1,6-naphthyridine-3-carbonitrile 2,5-dioxo-6-[2-(1H-1,2,4-triazol…
| 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) | 0.36 | 3.19 | -52.46 | 1 | 8 | -1 | 123 | 313.322 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 5.15 | -28.97 | 2 | 8 | 0 | 120 | 314.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(1H-1,2,4-triazol-5-ylthio)ethyl]-1,6-naphthyridin-5-one](http://zinc12.docking.org/img/rings/534249.gif)