| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 21 | No |
Popular Name: 4,6-dibromo-2-(4-nitrophenyl)sulfanyl-1H-benzimidazole 4,6-dibromo-2-(4-nitrophenyl)sul…
| 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) | 5.36 | 9.41 | -11.14 | 1 | 5 | 0 | 75 | 429.093 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
