| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 32 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(m-tolyl-oxo-BLAHyl)acetamide N-[(2-chlorophenyl)methyl]-2-(m-…
| 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) | 3.68 | 11.44 | -13.96 | 1 | 7 | 0 | 82 | 465.966 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[keto(phenyl)BLAHyl]acetamide](http://zinc12.docking.org/img/rings/97585.gif)