| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 31 | Yes |
Popular Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[2-(difluoromethylsulfanyl)benzimidazol-1-yl]acetamide N-[3-(tert-butylsulfamoyl)phenyl…
| 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) | 4.01 | 7.05 | -26.84 | 2 | 7 | 0 | 93 | 468.551 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
