| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide 5-bromo-N-(6-bromo-2-oxo-1,3-dih…
| 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) | 2.40 | 2.92 | -10.01 | 3 | 6 | 0 | 91 | 412.041 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
