| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: 5-sulfamoyl-N-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]furan-2-carboxamide 5-sulfamoyl-N-[(5R)-6,7,8,9-tetr…
| 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) | 1.34 | 2.45 | -13.51 | 3 | 6 | 0 | 102 | 334.397 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.93 | -39.84 | 2 | 6 | -1 | 100 | 333.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
