| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | No |
Popular Name: 5-bromo-1-[(5-methylpyrazin-2-yl)methyl]benzimidazole-2-thiol 5-bromo-1-[(5-methylpyrazin-2-yl…
| 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) | 2.62 | 7.26 | -15.85 | 1 | 4 | 0 | 47 | 335.23 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.99 | -48.42 | 0 | 4 | -1 | 44 | 334.222 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
