| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | No |
Popular Name: 5-chloro-2-fluoro-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide 5-chloro-2-fluoro-N-[3-(2-thioxo…
| 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) | 3.10 | 9.77 | -24.8 | 2 | 4 | 0 | 50 | 347.802 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/178474.gif)