| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 5-sulfamoyl-N-[(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]furan-2-carboxamide 5-sulfamoyl-N-[(4R)-2,6,6-trimet…
| 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) | 0.93 | 1.21 | -15.2 | 3 | 7 | 0 | 116 | 352.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 1.7 | -41.29 | 2 | 7 | -1 | 113 | 351.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
