| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 34 | Yes |
Popular Name: 2-[(3-chlorophenyl)-oxo-BLAHyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide 2-[(3-chlorophenyl)-oxo-BLAHyl]-…
| 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) | 3.09 | 9.92 | -14.82 | 1 | 9 | 0 | 100 | 495.948 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[keto(phenyl)BLAHyl]acetamide](http://zinc12.docking.org/img/rings/229373.gif)