| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 18 | Yes |
Popular Name: 1-[2-(3,4-dimethylphenyl)sulfanylethyl]-1,2,4-triazole-3-carbonitrile 1-[2-(3,4-dimethylphenyl)sulfany…
| 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) | 2.20 | 9.46 | -11.03 | 0 | 4 | 0 | 55 | 258.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(phenylthio)ethyl]-1,2,4-triazole](http://zinc12.docking.org/img/rings/367623.gif)