| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: [4-(trifluoromethyl)phenyl]-[4-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]methanone [4-(trifluoromethyl)phenyl]-[4-[…
| 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) | 3.66 | 11.01 | -10.9 | 0 | 4 | 0 | 36 | 417.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone](http://zinc12.docking.org/img/rings/56289.gif)