| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 5-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-3-phenyl-1,2,4-oxadiazole 5-[[(4,6-dimethylpyrimidin-2-yl)…
| 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) | 3.85 | -1.6 | -10.33 | 0 | 5 | 0 | 64 | 298.371 | 4 | ↓ |
