| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | Yes |
Popular Name: 3-chloro-N-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethyl]benzamide 3-chloro-N-[2-[2-[4-(trifluorome…
| 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) | 5.57 | 0.48 | -14.51 | 1 | 3 | 0 | 41 | 410.848 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/246079.gif)