| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | No |
Popular Name: 4-[(N'E)-N'-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylene]hydrazino]benzoic 4-[(N'E)-N'-[(6-fluoro-4H-1,3-be…
| 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) | 4.55 | 6.79 | -56.72 | 1 | 6 | -1 | 83 | 315.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
