| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 24 | Yes |
Popular Name: 2-ethoxy-4-oxo-N-phenyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide 2-ethoxy-4-oxo-N-phenyl-7,8,9,10…
| 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) | 3.18 | 7.5 | -14.05 | 1 | 5 | 0 | 60 | 326.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-one](http://zinc12.docking.org/img/rings/507987.gif)
![4-keto-N-phenyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide](http://zinc12.docking.org/img/rings/508340.gif)