| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 33 | Yes |
Popular Name: 8-[[3-(dipropylsulfamoyl)benzoyl]amino]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic 8-[[3-(dipropylsulfamoyl)benzoyl…
| 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) | 3.67 | 7.65 | -51.34 | 1 | 9 | -1 | 125 | 475.543 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
