Structure of molecule 16089

Molecule card · MolClass #16089

3121691

3121691: 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

MolClass ID
16089
InChIKey
Not recorded
Canonical SMILES
O=C1CCC(NN1)c2ccc(s2)S(=O)(=O)NC3CCCCC3
Standard InChI
null
Stored Murcko scaffold
n1nc(ccc1)-c2sc(SNC3CCCCC3)cc2

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

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
99.86 Ų
CDK 2.12 · 2026-08-19
Molecular weight
338.428 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.465
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.

  • Auto-fluorescence Prediction

    Dataset #13 · 3121691