| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2008 | 24 | Yes |
Popular Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrido[2,1-b]pyrimidin-4-one 2-[(5-cyclohexyl-1,3,4-oxadiazol…
| 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) | 3.00 | 5.47 | -14.83 | 0 | 6 | 0 | 73 | 342.424 | 4 | ↓ |
