| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propyl-pyrimidin-4-ol 2-[[5-(2-chlorophenyl)-1,3,4-oxa…
| 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) | 4.10 | 4.62 | -13.7 | 1 | 6 | 0 | 85 | 362.842 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 2.71 | -48.62 | 0 | 6 | -1 | 88 | 361.834 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/120685.gif)