| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2013 | 25 | No |
Popular Name: N-(3,4-dimethylphenyl)-2-[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoacetamide N-(3,4-dimethylphenyl)-2-[2-(2-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) | 2.56 | 3.85 | -11.06 | 3 | 7 | 0 | 100 | 341.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.78 | -45.23 | 2 | 7 | -1 | 103 | 340.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.