| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-6-fluoro-pyridine-3-carboxamide N-(1H-benzimidazol-2-yl)-6-fluor…
| 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) | 2.09 | 5.62 | -9.17 | 2 | 5 | 0 | 74 | 256.24 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
