| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 34 | Yes |
Popular Name: ethyl ethyl
| 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) | 5.71 | -3.4 | -12.57 | 2 | 8 | 0 | 106 | 498.992 | 8 | ↓ |
![4-phenyl-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-3,4-dihydro-1H-pyrimidin-2-one](http://zinc12.docking.org/img/rings/8292.gif)
