| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: 4-[(R)-methylsulfinyl]-N-[4-(triazol-2-yl)phenyl]benzamide 4-[(R)-methylsulfinyl]-N-[4-(tri…
| 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) | 0.86 | 4.97 | -27.13 | 1 | 6 | 0 | 77 | 326.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(triazol-2-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/71343.gif)