| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 25 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-3,4-diethoxy-benzenesulfonamide N-benzo[1,3]dioxol-5-yl-3,4-diet…
| 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) | 2.99 | -3.98 | -12.78 | 1 | 7 | 0 | 83 | 365.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | -3.4 | -41.95 | 0 | 7 | -1 | 85 | 364.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.