| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: 2,4-dioxo-N-(4-sulfamoylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide 2,4-dioxo-N-(4-sulfamoylphenyl)-…
| 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) | -0.19 | -4.03 | -26.35 | 5 | 10 | 0 | 165 | 410.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | -3.96 | -46.36 | 4 | 10 | -1 | 167 | 409.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
