| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-1-(azocan-1-yl)ethanone 2-(2-amino-4-bromo-phenyl)sulfan…
| 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) | 3.86 | 8.21 | -8.79 | 2 | 3 | 0 | 46 | 357.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
