| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: (2S)-1-[4-(dimethylsulfamoyl)phenyl]sulfonyl-N-phenethyl-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) | 1.86 | -9.2 | -23.67 | 1 | 8 | 0 | 103 | 465.597 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
