| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 24 | Yes |
Popular Name: (8-methyl-5-oxo-2,6-diazabicyclo[4.4.0]deca-1,3,7,9-tetraen-3-yl)methyl (8-methyl-5-oxo-2,6-diazabicyclo…
| 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) | 4.02 | 10.1 | -13.87 | 0 | 5 | 0 | 61 | 391.196 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 10.56 | -38.86 | 1 | 5 | 1 | 62 | 392.204 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1379.gif)
![Benzoic Acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl Ester](http://zinc12.docking.org/img/rings/5531.gif)