| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | No |
Popular Name: 2-[(E)-[[2-(dioxoBLAHyl)acetyl]hydrazono]methyl]benzoic 2-[(E)-[[2-(dioxoBLAHyl)acetyl]h…
| 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) | 2.89 | 5.81 | -63.56 | 1 | 8 | -1 | 119 | 408.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
