| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | No |
Popular Name: 2-(chloromethyl)-6,7-difluoro-1-[(5-methylpyrazin-2-yl)methyl]benzimidazole 2-(chloromethyl)-6,7-difluoro-1-…
| 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) | 2.76 | 6.98 | -12.5 | 0 | 4 | 0 | 44 | 308.719 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
