| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide 2-[4-(4-chlorophenyl)thiazol-2-y…
| 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) | 5.59 | 0.78 | -10.75 | 1 | 3 | 0 | 42 | 428.888 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(4-phenylthiazol-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/88881.gif)