| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: (4-bromophenyl)-[4-(5-fluorobenzotriazol-1-yl)piperidino]methanone (4-bromophenyl)-[4-(5-fluorobenz…
| 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) | 3.29 | 0.41 | -17.16 | 0 | 5 | 0 | 51 | 403.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(benzotriazol-1-yl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/225889.gif)