| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 25 | No |
Popular Name: 4-methoxy-N'-[(4-methoxy-1-naphthyl)methylene]benzohydrazide 4-methoxy-N'-[(4-methoxy-1-napht…
| 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) | 4.32 | 7.96 | -13.54 | 1 | 5 | 0 | 60 | 334.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.