| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 19 | No |
Popular Name: N-(2,4-dichlorophenyl)-N'-[(1S,2R)-2-methylcyclohexyl]-1-sulfanyl-formamidine N-(2,4-dichlorophenyl)-N'-[(1S,2…
| 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) | 5.46 | 9.91 | -5.55 | 2 | 2 | 0 | 26 | 317.285 | 3 | ↓ |
| Ref Reference (pH 7) | 4.78 | 9.95 | -6.6 | 2 | 2 | 0 | 24 | 317.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.46 | 9.65 | -35.02 | 1 | 2 | -1 | 24 | 316.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
