| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | No |
Popular Name: N'-benzyl-N-(3-sulfamoylphenyl)-1-sulfanyl-formamidine N'-benzyl-N-(3-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) | 2.10 | 3.16 | -17.76 | 4 | 5 | 0 | 86 | 321.427 | 5 | ↓ |
| Ref Reference (pH 7) | 1.42 | 3.09 | -16.48 | 4 | 5 | 0 | 84 | 321.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 2.73 | -42.34 | 3 | 5 | -1 | 85 | 320.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
