| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | No |
Popular Name: [4-(1,3-dithian-2-yl)phenyl]-[4-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]methanone [4-(1,3-dithian-2-yl)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) | 3.89 | 12.77 | -11.37 | 0 | 4 | 0 | 36 | 467.582 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,3-dithian-2-yl)phenyl]-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone](http://zinc12.docking.org/img/rings/87733.gif)