| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-(5-oxo-7,8-dihydro-6H-thieno[3,2-b]azepin-4-yl)acetamide N-[2-(4-fluorophenyl)ethyl]-2-(5…
| 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) | 2.67 | 8.4 | -14.26 | 1 | 4 | 0 | 49 | 346.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one](http://zinc12.docking.org/img/rings/194975.gif)
![2-(5-keto-7,8-dihydro-6H-thieno[3,2-b]azepin-4-yl)-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/382877.gif)