| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 5-(diethylsulfamoyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)benzoic 5-(diethylsulfamoyl)-2-(5-oxo-4-…
| 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) | 1.36 | 6.73 | -58.85 | 0 | 10 | -1 | 130 | 416.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
