| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: 4-oxo-N'-(2,4,6-trichlorophenyl)pyrido[1,2-a]pyrimidine-3-carbohydrazide 4-oxo-N'-(2,4,6-trichlorophenyl)…
| 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) | 3.35 | 9.14 | -20.09 | 2 | 6 | 0 | 76 | 383.622 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 9.57 | -50.92 | 3 | 6 | 1 | 77 | 384.63 | 3 | ↓ |
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)
![4-keto-N'-phenyl-pyrido[1,2-a]pyrimidine-3-carbohydrazide](http://zinc12.docking.org/img/rings/408791.gif)