| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: (3S)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]tetrahydrofuran-3-carboxamide (3S)-N-[(1R)-1-(3-sulfamoylpheny…
| 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) | 0.53 | -0.56 | -16.76 | 3 | 6 | 0 | 98 | 298.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
