| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: (3-methoxyphenyl)-[4-[6-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]methanone (3-methoxyphenyl)-[4-[6-(trifluo…
| 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) | 2.86 | 9.36 | -16.97 | 0 | 5 | 0 | 46 | 379.382 | 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)