| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 35 | Yes |
Popular Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-3-(4-fluorophenyl)imidazolidin-2-one 1-[2-(4-benzhydrylpiperazin-1-yl…
| 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) | 4.38 | 13.9 | -19.5 | 0 | 6 | 0 | 47 | 472.564 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 15.49 | -52.24 | 1 | 6 | 1 | 48 | 473.572 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558319.gif)