| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: (9aR)-2-(3-indolin-1-yl-3-oxo-propyl)-3,6,7,8,9,9a-hexahydropyrido[2,1-c]pyrazine-1,4-dione (9aR)-2-(3-indolin-1-yl-3-oxo-pr…
| 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) | 0.41 | 7.52 | -15.49 | 0 | 6 | 0 | 61 | 341.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-quinone](http://zinc12.docking.org/img/rings/84333.gif)
![2-(3-indolin-1-yl-3-keto-propyl)-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-quinone](http://zinc12.docking.org/img/rings/84335.gif)