| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2014 | 40 | Yes |
Popular Name: N'1,N'4-bis[2-(benzyloxy)benzylidene]succinohydrazide N'1,N'4-bis[2-(benzyloxy)benzyli…
| 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) | 6.21 | 14.22 | -18.33 | 2 | 8 | 0 | 101 | 534.616 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.