| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | No |
Popular Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-nitro-benzothiophene-2-carboxamide N-[4-methyl-3-(methylsulfamoyl)p…
| 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) | 3.41 | 5.73 | -22.52 | 2 | 8 | 0 | 121 | 405.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
