| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | No |
Popular Name: N-benzyl-1-[(3-methyl-4-phenyl-2-thioxo-imidazol-1-yl)methyl]piperidine-4-carboxamide N-benzyl-1-[(3-methyl-4-phenyl-2…
| 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) | 3.02 | 12.42 | -25.64 | 1 | 5 | 0 | 42 | 420.582 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-1-[(4-phenyl-2-thioxo-4-imidazolin-1-yl)methyl]isonipecotamide](http://zinc12.docking.org/img/rings/259951.gif)