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Periodic Table/Compounds/SCHEMBL6657

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

SCHEMBL6657

H₂O₄S·98.080 g/mol·CID 172995039

IUPAC: hydrogen sulfate;hydron

2D structure of SCHEMBL6657

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

98.080g/mol

Exact Mass

97.967380Da

Monoisotopic Mass

97.967380Da

XLogP

—

Polar Surface Area

85.8Ų

Complexity

76

Formal Charge

0

H-Bond Donors

2

H-Bond Acceptors

4

Rotatable Bonds

0

Heavy Atoms

5

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 98.1 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)

External Resources

PubChem ↗Wikipedia ↗