| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 11 | Yes |
Popular Name: Hexahydropyrido[1,2-a]pyrazin-1-one Hexahydropyrido[1,2-a]pyrazin-1-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15932-71-5 , 50369-64-7
| 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) | -3.85 | 1.92 | -32.22 | 1 | 3 | 1 | 32 | 153.205 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 1.79 | -8.84 | 1 | 3 | 0 | 32 | 152.197 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.