| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 31 | No |
Popular Name: N-[[3-(2H-benzimidazol-2-yl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide N-[[3-(2H-benzimidazol-2-yl)phen…
| 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) | 3.80 | 7.54 | -134.28 | 4 | 7 | 2 | 88 | 434.521 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[3-(2H-benzimidazol-2-yl)phenyl]thiocarbamoyl]benzamide](http://zinc12.docking.org/img/rings/334932.gif)