| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | No |
Popular Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-[(4-sulfamoylphenyl)thiocarbamoylamino]ethyl]acetamide 2-phenyl-N-[(1R)-2,2,2-trichloro…
| 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) | 2.78 | -10.26 | -23.9 | 5 | 7 | 0 | 113 | 495.841 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[(phenylthiocarbamoylamino)methyl]acetamide](http://zinc12.docking.org/img/rings/229689.gif)