CHEBI:29382
O₃-·47.998 g/mol·CID 11966307
Also known as: RefChem:169200, DTXCID40820269, 12596-80-4, DTXSID40155003, Ozonide (+5 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
47.998g/mol
Exact Mass
47.984744Da
Monoisotopic Mass
47.984744Da
XLogP
-1.0
Polar Surface Area
33.3Ų
Complexity
0
Formal Charge
-1
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)
✓ 48.0 g/mol
MW ≤ 500
✓ -1.0
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted