| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 36 | No |
Popular Name: 2-methoxy-N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]benzamide 2-methoxy-N-[4-[methoxy(methyl)B…
| 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) | 5.06 | 11.64 | -22.95 | 1 | 8 | 0 | 86 | 486.524 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(BLAHcarbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/582221.gif)