| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-2-ethylsulfanyl-pyridine-4-carboxamide N-(1H-benzimidazol-2-yl)-2-ethyl…
| 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) | 2.84 | 7.67 | -10.96 | 2 | 5 | 0 | 74 | 298.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
