| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 31 | Yes |
Popular Name: 1-[[3-methyl-4-(m-tolyl)piperazin-1-yl]carbonylmethyl]-3-(o-tolylmethyl)imidazolidin-2-one 1-[[3-methyl-4-(m-tolyl)piperazi…
| 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) | 3.59 | -0.37 | -17.72 | 0 | 6 | 0 | 47 | 420.557 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-3-[2-keto-2-(4-phenylpiperazino)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/3730.gif)