| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 24 | No |
Popular Name: N'-(2-ethoxybenzylidene)-2-[(2-methoxyphenyl)amino]acetohydrazide N'-(2-ethoxybenzylidene)-2-[(2-m…
| 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) | 3.26 | 5.93 | -13.83 | 2 | 6 | 0 | 72 | 327.384 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.