| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 28 | Yes |
Popular Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyrido[2,1-b]pyrimidin-4-one 2-[[5-(4-tert-butylphenyl)-1,3,4…
| 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) | 5.18 | 7.57 | -15.45 | 0 | 6 | 0 | 73 | 392.484 | 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-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2408.gif)