| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 32 | Yes |
Popular Name: (2S)-1-[4-(dimethylsulfamoyl)phenyl]sulfonyl-N-p-anisyl-pyrrolidine-2-carboxamide (2S)-1-[4-(dimethylsulfamoyl)phe…
| 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) | 1.52 | 3.52 | -24.78 | 1 | 9 | 0 | 113 | 481.596 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
