| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 38 | No |
Popular Name: benzamide, 3-methyl-N-[4-[[[[3-(2-phenoxyethoxy)benzoyl]amino]thioxomethyl]amino]phenyl]- benzamide, 3-methyl-N-[4-[[[[3-(…
| 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) | 5.41 | 13.23 | -30.5 | 3 | 7 | 0 | 89 | 525.63 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-benzamidophenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide](http://zinc12.docking.org/img/rings/245807.gif)