| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | Yes |
| 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) | 1.76 | 8.93 | -20.31 | 0 | 8 | 0 | 86 | 396.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one](http://zinc12.docking.org/img/rings/101684.gif)
![2-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one](http://zinc12.docking.org/img/rings/101683.gif)