| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 4-(2-cyclopropyl-2-oxo-ethyl)-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one 4-(2-cyclopropyl-2-oxo-ethyl)-7,…
| 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) | 1.14 | 7.67 | -12.04 | 0 | 3 | 0 | 37 | 249.335 | 3 | ↓ |
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)
![4-(2-cyclopropyl-2-keto-ethyl)-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one](http://zinc12.docking.org/img/rings/270455.gif)