| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | No |
Popular Name: 7-chloro-1-[(3,4-difluorophenyl)methyl]benzimidazole-2-thiol 7-chloro-1-[(3,4-difluorophenyl)…
| 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) | 3.96 | 9.87 | -13.67 | 1 | 2 | 0 | 21 | 310.756 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
