| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 29 | Yes |
Popular Name: 2,5-dimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide 2,5-dimethoxy-N-[3-(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) | 4.60 | 7.49 | -17.53 | 3 | 7 | 0 | 89 | 391.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(phenylcarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/93636.gif)