| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | No |
Popular Name: N-(2,5-dimethoxyphenyl)-N'-[(4-sulfamoylphenyl)methyl]-1-sulfanyl-formamidine N-(2,5-dimethoxyphenyl)-N'-[(4-s…
| 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) | 2.16 | 1.52 | -18.91 | 4 | 7 | 0 | 105 | 381.479 | 7 | ↓ |
| Ref Reference (pH 7) | 1.48 | 1.81 | -20.83 | 4 | 7 | 0 | 103 | 381.479 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
