| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 20 | No |
Popular Name: N-[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethyl]-2-furamide N-[2-[(N'E)-N'-benzalhydrazino]-…
| 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) | 1.46 | -1.86 | -14.78 | 2 | 6 | 0 | 83 | 271.276 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.