| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | Yes |
Popular Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]pyridine-4-carboxylic 2-[2-(2-chlorophenoxy)ethylsulfa…
| 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) | 3.81 | 8.5 | -46.36 | 0 | 4 | -1 | 62 | 308.766 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
