| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | No |
Popular Name: 4-methyl-3-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide 4-methyl-3-nitro-N-[4-(phenylcar…
| 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) | 4.37 | 8.86 | -26.98 | 3 | 8 | 0 | 116 | 390.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(phenylcarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/25565.gif)