| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethylsulfanyl]pyridine-3-carboxylic 2-[2-[4-(dimethylsulfamoyl)pheno…
| 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) | 2.15 | 4.94 | -53.88 | 0 | 7 | -1 | 100 | 381.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
