| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-4,5,5-trimethyl-2-oxo-furan-3-carboxamide N-[3-(dimethylsulfamoyl)phenyl]-…
| 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) | 1.94 | 4.53 | -15.99 | 1 | 7 | 0 | 93 | 352.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 2.98 | -55.48 | 0 | 7 | -1 | 99 | 351.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
