| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2011 | 24 | No |
Popular Name: N'-(2,4-dihydroxybenzylidene)-2-[(4-ethoxyphenyl)amino]acetohydrazide N'-(2,4-dihydroxybenzylidene)-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) | 2.74 | 0.76 | -14.26 | 4 | 7 | 0 | 103 | 329.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 1.53 | -43.11 | 3 | 7 | -1 | 106 | 328.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.