| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 27 | Yes |
Popular Name: 2-[5-benzylsulfanyl-4-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]pyridine 2-[5-benzylsulfanyl-4-[(2-chloro…
None
| 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) | 5.17 | 14.41 | -11.09 | 0 | 4 | 0 | 44 | 392.915 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-benzyl-5-(benzylthio)-1,2,4-triazol-3-yl]pyridine](http://zinc12.docking.org/img/rings/471546.gif)