| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 31 | No |
Popular Name: 2-dimethylamino-5-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide 2-dimethylamino-5-nitro-N-[4-(ph…
| 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) | 4.02 | 9.02 | -19.76 | 3 | 9 | 0 | 119 | 419.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(phenylcarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/25565.gif)