| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 2-(2-cyclopropyl-2-oxo-ethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-one 2-(2-cyclopropyl-2-oxo-ethyl)-6,…
| 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) | 0.40 | 7.48 | -17.15 | 0 | 5 | 0 | 57 | 235.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one](http://zinc12.docking.org/img/rings/102812.gif)
![2-(2-cyclopropyl-2-keto-ethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-one](http://zinc12.docking.org/img/rings/270186.gif)