Structure of molecule 9594

Molecule card · MolClass #9594

2734952

2734952: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
2734952P.falciparum Sensitivity · compound_name
MolClass ID
9594
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-N
Canonical SMILES
OS(O)(=O)=O
Standard InChI
InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)
Stored Murcko scaffold
Not recorded

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

No scaffold is recorded for the current calculation version. This can mean an acyclic structure or an incomplete calculation; it does not mean outside the model domain.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
82.98 Ų
CDK 2.12 · 2026-08-19
Molecular weight
98.08 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.764
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • P.falciparum Sensitivity

    Dataset #8 · 2734952