| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: N-methyl-N-[1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-4-piperidyl]ethanesulfonamide N-methyl-N-[1-[(4-oxopyrido[1,2-…
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| 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) | 1.26 | 7.31 | -54.28 | 1 | 7 | 1 | 76 | 365.479 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 5.03 | -19.84 | 0 | 7 | 0 | 75 | 364.471 | 5 | ↓ |
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)
![2-(piperidinomethyl)pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/27823.gif)