| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | No |
Popular Name: N'-(3-ethoxy-4-hydroxybenzylidene)-2-methyl-3-quinolinecarbohydrazide N'-(3-ethoxy-4-hydroxybenzyliden…
| 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) | 3.19 | -2.15 | -17.71 | 2 | 6 | 0 | 83 | 349.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.