| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 31 | No |
Popular Name: [(2S,9aR)-7-bromo-4-oxo-1,2,3,9a-tetrahydropyrido[1,2-a]pyrimidin-2-yl]methyl [(2S,9aR)-7-bromo-4-oxo-1,2,3,9a…
| 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) | 2.60 | 6.84 | -52.48 | 3 | 8 | 1 | 102 | 488.362 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,9a-tetrahydropyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/348950.gif)
![3-(2H-indol-3-yl)propionic Acid (4-keto-1,2,3,9a-tetrahydropyrido[1,2-a]pyrimidin-2-yl)methyl Ester](http://zinc12.docking.org/img/rings/348949.gif)