| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 23 | No |
Popular Name: 2-[2-[(4-chlorophenyl)amino]-2-oxo-ethyl]sulfanyl-N-(3-iodophenyl)acetamide 2-[2-[(4-chlorophenyl)amino]-2-o…
| 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) | 4.18 | 8.42 | -21.78 | 2 | 4 | 0 | 58 | 460.724 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-anilino-2-keto-ethyl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/18641.gif)