| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | Yes |
Popular Name: 2-[2-(2-fluorophenyl)sulfanylethylsulfanyl]pyridine-4-carboxylic 2-[2-(2-fluorophenyl)sulfanyleth…
| 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) | 3.67 | 9.64 | -47.07 | 0 | 3 | -1 | 53 | 308.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(phenylthio)ethylthio]pyridine](http://zinc12.docking.org/img/rings/125077.gif)