| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: N-[(1R,3R)-3-aminocyclopentyl]-9-hydroxy-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide N-[(1R,3R)-3-aminocyclopentyl]-9…
| 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) | -0.74 | 0.47 | -57.68 | 5 | 7 | 1 | 111 | 289.315 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 1.2 | -72.25 | 4 | 7 | 0 | 114 | 288.307 | 2 | ↓ |
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)
![N-cyclopentyl-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/402818.gif)