| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 24 | Yes |
Popular Name: 4-[4-(2-methoxyethyl)-5-phenethylsulfanyl-1,2,4-triazol-3-yl]pyridine 4-[4-(2-methoxyethyl)-5-phenethy…
| 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) | 2.99 | 9.99 | -9.81 | 0 | 5 | 0 | 53 | 340.452 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[5-(phenethylthio)-4H-1,2,4-triazol-3-yl]pyridine](http://zinc12.docking.org/img/rings/215121.gif)