| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: 2-[(5-bromo-2-pyridyl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone 2-[(5-bromo-2-pyridyl)sulfanyl]-…
| 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) | 2.92 | 6.05 | -8.99 | 1 | 3 | 0 | 46 | 297.177 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
