| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: 4-[(oxoBLAHyl)methyl]-N-[2-(2-thienyl)ethyl]benzamide 4-[(oxoBLAHyl)methyl]-N-[2-(2-th…
| 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) | 4.68 | 12.23 | -19.32 | 1 | 6 | 0 | 68 | 428.517 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(ketoBLAHyl)methyl]-N-[2-(2-thienyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/84085.gif)