| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 34 | Yes |
Popular Name: 1-[4-(trifluoromethyl)benzoyl]-N-BLAHyl-piperidine-4-carboxamide 1-[4-(trifluoromethyl)benzoyl]-N…
| 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) | 5.09 | 0.38 | -19.34 | 1 | 5 | 0 | 62 | 483.515 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/17848.gif)
![N-benzo[e][1,3]benzothiazol-2-yl-1-benzoyl-isonipecotamide](http://zinc12.docking.org/img/rings/45473.gif)