| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]benzonitrile 4-[(6-ethoxy-1H-benzimidazol-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) | 4.04 | 8.14 | -10.4 | 1 | 4 | 0 | 62 | 295.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
