| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | No |
Popular Name: 4-fluoro-1-[(5-methylpyrazin-2-yl)methyl]benzimidazole-2-thiol 4-fluoro-1-[(5-methylpyrazin-2-y…
| 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) | 1.95 | 6.7 | -18.72 | 1 | 4 | 0 | 47 | 274.324 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.44 | -54.81 | 0 | 4 | -1 | 44 | 273.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
