| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: N-(1,1-dioxothian-4-yl)-4-(ethylamino)benzenesulfonamide N-(1,1-dioxothian-4-yl)-4-(ethyl…
| 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) | 1.03 | -0.42 | -17.97 | 2 | 6 | 0 | 92 | 332.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
