| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide 3-(isopropylsulfamoyl)-4-methoxy…
| 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) | 1.23 | -6.48 | -18.55 | 2 | 7 | 0 | 93 | 356.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
