| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 36 | Yes |
Popular Name: 4-[(oxoBLAHyl)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide 4-[(oxoBLAHyl)methyl]-N-(3,4,5-t…
| 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) | 4.31 | 11.4 | -22.12 | 1 | 9 | 0 | 96 | 484.512 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(ketoBLAHyl)methyl]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/84002.gif)