| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 40 | No |
Popular Name: [4-[(E)-[[4-[(4-benzyl-1-piperidyl)methyl]benzoyl]hydrazono]methyl]phenyl] [4-[(E)-[[4-[(4-benzyl-1-piperid…
None
| 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) | 7.35 | 19.09 | -60.27 | 2 | 6 | 1 | 72 | 532.664 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [4-[[[4-[(4-benzylpiperidino)methyl]benzoyl]hydrazono]methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/69507.gif)