| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 32 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-4-[(oxoBLAHyl)methyl]benzamide N-[(3-bromophenyl)methyl]-4-[(ox…
| 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) | 5.17 | 12.95 | -16.88 | 1 | 6 | 0 | 68 | 487.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-4-[(ketoBLAHyl)methyl]benzamide](http://zinc12.docking.org/img/rings/84017.gif)