| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: 1-[5-[4-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane-1-carbonyl]-2H-pyrrol-3-yl]ethanone 1-[5-[4-[5-(trifluoromethyl)-2-p…
| 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) | 1.32 | 8.01 | -15.36 | 0 | 6 | 0 | 66 | 380.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(2-pyridyl)-1,4-diazepan-1-yl]-(2H-pyrrol-5-yl)methanone](http://zinc12.docking.org/img/rings/1865.gif)