| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 33 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxo-phenyl-BLAHyl)acetamide N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.23 | 9.41 | -15.37 | 1 | 9 | 0 | 100 | 461.503 | 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)