| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | Yes |
Popular Name: 7-[[5-(diethylsulfamoyl)-2-methyl-benzoyl]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxylic 7-[[5-(diethylsulfamoyl)-2-methy…
| 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) | 2.80 | 5.99 | -60.6 | 1 | 9 | -1 | 125 | 447.489 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
