| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: 2-chloro-N-(5,6-dimethoxy-1H-benzimidazol-2-yl)pyridine-4-carboxamide 2-chloro-N-(5,6-dimethoxy-1H-ben…
| 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) | 2.17 | 5.28 | -11.58 | 2 | 7 | 0 | 92 | 332.747 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
