| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[2-(5-bromo-2-fluoro-phenyl)benzimidazol-1-yl]acetic 2-[2-(5-bromo-2-fluoro-phenyl)be…
| 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) | 3.76 | 10.06 | -51.87 | 0 | 4 | -1 | 58 | 348.151 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 10.5 | -33.74 | 1 | 4 | 0 | 59 | 349.159 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
