| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 29 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-2-[3-(4-fluoro-2-methoxy-phenyl)-6-oxo-pyridazin-1-yl]acetamide N-(1H-benzimidazol-2-yl)-2-[3-(4…
| 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) | 2.75 | 8.12 | -20.04 | 2 | 8 | 0 | 105 | 393.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
