| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 31 | No |
Popular Name: (5Z)-5-[[(1-benzyl-4-piperidyl)amino]methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione (5Z)-5-[[(1-benzyl-4-piperidyl)a…
| 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) | 2.27 | 10.46 | -54.23 | 3 | 7 | 1 | 88 | 419.505 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[[(1-benzyl-4-piperidyl)amino]methylene]-1-phenyl-barbituric Acid](http://zinc12.docking.org/img/rings/56534.gif)