| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | No |
Popular Name: 2-[(4-hydroxy-5-propoxy-2-pyridyl)methylsulfonyl]-N-phenyl-acetamide 2-[(4-hydroxy-5-propoxy-2-pyridy…
| 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) | 1.00 | 4.52 | -41.4 | 2 | 7 | 0 | 105 | 364.423 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 2.96 | -72.73 | 1 | 7 | -1 | 108 | 363.415 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-keto-1H-pyridin-2-yl)methylsulfonyl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/36064.gif)