| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 26 | Yes |
Popular Name: 2-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5,6-dimethyl-pyrimidin-4-ol 2-[[3-(4-tert-butylphenyl)-1,2,4…
| 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) | 5.16 | 7.61 | -11.89 | 1 | 6 | 0 | 85 | 370.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.62 | 5.66 | -45.22 | 0 | 6 | -1 | 88 | 369.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/147601.gif)