| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 31 | No |
Popular Name: N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide N-[3-(2-thioxo-1H-imidazol-3-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) | 4.98 | 13.82 | -24.2 | 2 | 4 | 0 | 50 | 439.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/442404.gif)