| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2008 | 26 | Yes |
Popular Name: 6-methyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyrido[2,1-b]pyrimidin-4-one 6-methyl-2-[[5-(p-tolyl)-1,3,4-o…
| 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) | 3.76 | 6.46 | -15.57 | 0 | 6 | 0 | 73 | 364.43 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 6.87 | -39.06 | 1 | 6 | 1 | 75 | 365.438 | 4 | ↓ |
