| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | No |
Popular Name: (4-chlorophenyl)-(7-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone (4-chlorophenyl)-(7-methyl-2-thi…
| 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) | 3.37 | -0.03 | -26.07 | 0 | 4 | 0 | 39 | 303.774 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-[1,2,4]triazolo[1,5-a]pyridine-2-thione](http://zinc12.docking.org/img/rings/221140.gif)
![Phenyl-(2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone](http://zinc12.docking.org/img/rings/221358.gif)