| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: 5-ethyl-6-methyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyrimidin-4-ol 5-ethyl-6-methyl-2-[[3-(p-tolyl)…
| 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) | 4.37 | 6.67 | -12.57 | 1 | 6 | 0 | 85 | 342.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 4.76 | -46.5 | 0 | 6 | -1 | 88 | 341.416 | 5 | ↓ |
![2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/147601.gif)
