| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 5-(diethylsulfamoyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]benzoic 5-(diethylsulfamoyl)-2-[methyl-(…
| 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) | 1.88 | 6.1 | -69.48 | 0 | 8 | -1 | 101 | 396.489 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
