| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 28 | Yes |
Popular Name: 5-bromo-6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-benzimidazol-2-one 5-bromo-6-[4-(3-methoxyphenyl)pi…
| 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) | 2.72 | 3.02 | -13.75 | 2 | 8 | 0 | 99 | 467.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
