| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: 2,3-dimethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide 2,3-dimethoxy-N-[4-(phenylcarbam…
| 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) | 4.40 | 7.92 | -28.79 | 3 | 7 | 0 | 89 | 391.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(phenylcarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/25565.gif)