| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 21 | Yes |
Popular Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]pyridine-3-carboxylic 2-[(4,5-dicyclopropyl-1,2,4-tria…
| 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) | 1.52 | 8.77 | -55.62 | 0 | 6 | -1 | 84 | 301.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]pyridine](http://zinc12.docking.org/img/rings/23093.gif)