| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 32 | Yes |
Popular Name: N-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide N-[4-[(4-chlorophenyl)carbamoyla…
| 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) | 4.32 | 5.79 | -65.75 | 3 | 8 | -1 | 118 | 471.946 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 5.69 | -29.2 | 4 | 8 | 0 | 116 | 472.954 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(phenylcarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/25565.gif)