| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | Yes |
Popular Name: 5-(benzo[1,3]dioxol-5-ylmethylsulfamoyl)-N,2-dimethyl-benzamide 5-(benzo[1,3]dioxol-5-ylmethylsu…
| 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) | 1.86 | -6.56 | -16.68 | 2 | 7 | 0 | 93 | 362.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
