| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 26 | Yes |
| 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) | 4.05 | 4.51 | -11.9 | 1 | 7 | 0 | 94 | 384.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 2.53 | -42.87 | 0 | 7 | -1 | 97 | 383.331 | 6 | ↓ |
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)