| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | Yes |
Popular Name: 4-methyl-3-methylsulfonyl-N-[2-(2-pyridyl)ethyl]benzamide 4-methyl-3-methylsulfonyl-N-[2-(…
| 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) | 1.45 | 3.76 | -24.03 | 1 | 5 | 0 | 76 | 318.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 4.11 | -50.69 | 2 | 5 | 1 | 77 | 319.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/24211.gif)