bis(oxygen(2-));silicon(4+)
O₂Si·60.084 g/mol·CID 22644374
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
60.084g/mol
Exact Mass
59.966756Da
Monoisotopic Mass
59.966756Da
XLogP
—
Polar Surface Area
2.0Ų
Complexity
0
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
3
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 60.1 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted