Structure of molecule 9784

Molecule card · MolClass #9784

6604952

6604952: 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
6604952HSP90 PPI Inhibition · compound_name
MolClass ID
9784
InChIKey
ZKVJJVAZTBDPNW-UHFFFAOYSA-N
Canonical SMILES
NNNNN
Standard InChI
InChI=1S/H7N5/c1-3-5-4-2/h3-5H,1-2H2
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
5
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
88.13 Ų
CDK 2.12 · 2026-08-19
Molecular weight
77.089 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.192
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.

  • HSP90 PPI Inhibition

    Dataset #9 · 6604952