| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: 5,6-dimethyl-2-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyrimidin-4-ol 5,6-dimethyl-2-[[3-(m-tolyl)-1,2…
| 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) | 3.88 | 5.97 | -12.77 | 1 | 6 | 0 | 85 | 328.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 4.01 | -46.24 | 0 | 6 | -1 | 88 | 327.389 | 4 | ↓ |
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)