| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2013 | 30 | No |
Popular Name: N'1,N'4-bis(3-hydroxy-4-methoxybenzylidene)succinohydrazide N'1,N'4-bis(3-hydroxy-4-methoxyb…
| 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) | 1.68 | 1.81 | -23.09 | 4 | 10 | 0 | 142 | 414.418 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.