| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 37 | No |
Popular Name: benzamide, 3-[[[[4-(2-phenoxyethoxy)benzoyl]amino]thioxomethyl]amino]-N-phenyl- benzamide, 3-[[[[4-(2-phenoxyeth…
| 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) | 4.99 | 12.63 | -33.93 | 3 | 7 | 0 | 89 | 511.603 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[4-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/248190.gif)