| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 26 | No |
Popular Name: 2-[(4-ethoxyphenyl)amino]-N'-(2-naphthylmethylene)acetohydrazide 2-[(4-ethoxyphenyl)amino]-N'-(2-…
| 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) | 4.49 | 8.75 | -13.23 | 2 | 5 | 0 | 63 | 347.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.