| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 26 | No |
Popular Name: N'-[5-(ethoxymethyl)furan-2-carbonyl]-4-hydroxy-quinoline-3-carbohydrazide N'-[5-(ethoxymethyl)furan-2-carb…
| 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) | 0.45 | 4.29 | -21.27 | 3 | 8 | 0 | 113 | 355.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
