| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | No |
Popular Name: (4S)-7-bromo-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylic (4S)-7-bromo-4-methyl-2-oxo-3H-p…
| 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) | 1.25 | 4.58 | -56.45 | 0 | 5 | -1 | 74 | 284.089 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydropyrido[1,2-a]pyrimidin-2-one](http://zinc12.docking.org/img/rings/66756.gif)