| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-(2-bromo-5-methoxy-phenyl)-1H-benzimidazole-5-carboxylic 2-(2-bromo-5-methoxy-phenyl)-1H-…
| 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) | 4.23 | 7.96 | -50.52 | 1 | 5 | -1 | 78 | 346.16 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 7.9 | -47.7 | 2 | 5 | 0 | 79 | 347.168 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
