| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 18 | Yes |
Popular Name: 2-ethoxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylic acid 2-ethoxy-4-oxo-4,6,7,8,9,10-hexa…
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CAS Numbers: 1291844-45-5 , [1291844-45-5]
| 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) | 1.86 | 6.38 | -51.57 | 0 | 5 | -1 | 71 | 250.274 | 3 | ↓ |
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)