| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: 5-(methylsulfamoyl)-N-[(9R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yl]furan-2-carboxamide 5-(methylsulfamoyl)-N-[(9R)-6,7,…
| 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) | 1.71 | 4.14 | -12.35 | 2 | 6 | 0 | 88 | 348.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
