| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: 5-(2-hydroxyethyl)-6-methyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyrimidin-4-ol 5-(2-hydroxyethyl)-6-methyl-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) | 2.55 | 2.65 | -14.63 | 2 | 7 | 0 | 105 | 344.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 0.72 | -47.15 | 1 | 7 | -1 | 108 | 343.388 | 6 | ↓ |
![2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/147601.gif)
