| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | No |
Popular Name: 6,7-difluoro-1-[(5-methylpyrazin-2-yl)methyl]benzimidazole-2-thiol 6,7-difluoro-1-[(5-methylpyrazin…
| 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) | 2.06 | 6.56 | -15.31 | 1 | 4 | 0 | 47 | 292.314 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.42 | -43.89 | 0 | 4 | -1 | 44 | 291.306 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
