| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (2S)-2-(4-dimethylaminophenyl)-2,4-dihydro-1H-pyrido[3,2-e]pyrazin-3-one (2S)-2-(4-dimethylaminophenyl)-2…
| 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) | 1.57 | 3.69 | -10.68 | 2 | 5 | 0 | 57 | 268.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one](http://zinc12.docking.org/img/rings/23244.gif)
![2-phenyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one](http://zinc12.docking.org/img/rings/23243.gif)