| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 35 | No |
Popular Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide 5-methoxy-4-(2-methoxyethoxy)-2-…
| 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) | 3.46 | 8.38 | -27.26 | 3 | 11 | 0 | 144 | 480.477 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(phenylcarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/25565.gif)