| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2009 | 20 | Yes |
Popular Name: 2-cyclopentyl-N-[(1S)-1-(5-sulfamoyl-2-thienyl)ethyl]acetamide 2-cyclopentyl-N-[(1S)-1-(5-sulfa…
| 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) | 2.31 | 1.87 | -12.7 | 3 | 5 | 0 | 89 | 316.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
