| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 23 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-N'-[(4-sulfamoylphenyl)methyl]-1-sulfanyl-formamidine N-(3-chloro-4-fluoro-phenyl)-N'-…
| 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) | 2.89 | 3.74 | -22.52 | 4 | 5 | 0 | 86 | 373.862 | 5 | ↓ |
| Ref Reference (pH 7) | 2.21 | 3.68 | -19.91 | 4 | 5 | 0 | 84 | 373.862 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 3.83 | -40.47 | 3 | 5 | -1 | 85 | 372.854 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 3.3 | -37.9 | 3 | 5 | -1 | 85 | 372.854 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
