| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 38 | No |
Popular Name: benzamide, N-[[[4-(benzoylamino)-3-methylphenyl]amino]thioxomethyl]-4-(2-phenoxyethoxy)- benzamide, N-[[[4-(benzoylamino)…
| 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) | 5.39 | 13.49 | -24.78 | 3 | 7 | 0 | 89 | 525.63 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-benzamidophenyl)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide](http://zinc12.docking.org/img/rings/245804.gif)