| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 20 | Yes |
Popular Name: 6-(2-fluoro-6-isopropoxy-phenyl)-1H-triazolo[4,5-b]pyridine 6-(2-fluoro-6-isopropoxy-phenyl)…
| 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) | 3.19 | 5.64 | -47.3 | 0 | 5 | -1 | 62 | 271.275 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 5.5 | -7.95 | 1 | 5 | 0 | 64 | 272.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-triazolo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/188653.gif)
![6-phenyl-2H-triazolo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/559505.gif)