| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: N'-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-(3-pyridyl)oxamide N'-[(6-fluoro-4H-1,3-benzodioxin…
| 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) | 0.43 | 2.28 | -9.51 | 2 | 7 | 0 | 90 | 331.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 1.42 | -50.16 | 1 | 7 | -1 | 96 | 330.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
