| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 20 | Yes |
Popular Name: 2-(5-bromo-2-pyridyl)-1-methyl-benzimidazole-5-carboxylic 2-(5-bromo-2-pyridyl)-1-methyl-b…
| 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) | 3.33 | 8.51 | -51.99 | 0 | 5 | -1 | 71 | 331.149 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 8.71 | -47.03 | 1 | 5 | 0 | 72 | 332.157 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
