| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: (5S)-3-(4-chlorophenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-5-methyl-5H-imidazol-4-one (5S)-3-(4-chlorophenyl)-2-[4-(fu…
| 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) | 2.35 | 9 | -10.87 | 0 | 7 | 0 | 69 | 386.839 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 10.82 | -21.03 | 1 | 7 | 0 | 79 | 386.839 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2-furoyl)piperazino]-3-phenyl-2-imidazolin-4-one](http://zinc12.docking.org/img/rings/90767.gif)