| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1H-indazole-7-carboxamide N-(5,6-dimethoxy-1H-benzimidazol…
| 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) | 2.08 | 5.46 | -21.73 | 3 | 8 | 0 | 108 | 337.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
