| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2008 | 27 | No |
Popular Name: N-[2-[(N'E)-N'-[1-(4-aminophenyl)ethylidene]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-[(N'E)-N'-[1-(4-aminophenyl…
| 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) | 0.84 | -3.22 | -17.36 | 4 | 8 | 0 | 115 | 370.409 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.