| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | No |
Popular Name: (3-phenyl-2-thioxo-1H-imidazol-4-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone (3-phenyl-2-thioxo-1H-imidazol-4…
| 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) | 1.63 | 9.97 | -20.01 | 1 | 7 | 0 | 65 | 399.52 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(3-phenyl-2-thioxo-4-imidazoline-4-carbonyl)piperazino]-piperidino-methanone](http://zinc12.docking.org/img/rings/103808.gif)