| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 27 | Yes |
Popular Name: 6-methyl-2-[[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyrimidin-4-ol 6-methyl-2-[[3-(3,4,5-trimethoxy…
| 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) | 2.71 | 3.87 | -15.29 | 1 | 9 | 0 | 112 | 390.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 1.89 | -45.45 | 0 | 9 | -1 | 115 | 389.413 | 7 | ↓ |
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)