| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 28 | No |
Popular Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloro-5-methoxy-benzothiophene-2-carboxamide N-[4-(acetylsulfamoyl)phenyl]-3-…
| 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) | 3.62 | 2.48 | -59.62 | 1 | 7 | -1 | 108 | 437.906 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 4.49 | -19.99 | 2 | 7 | 0 | 102 | 438.914 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
