Structure of molecule 955

Molecule card · MolClass #955

LOPAC 01164

LOPAC 01164: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Ammonium pyrrolidinedithiocarbamateCompound induced Neuronal Stem Cell Differentiation · compound_name
517348P.falciparum Sensitivity · compound_name
MolClass ID
955
InChIKey
VSWDORGPIHIGNW-UHFFFAOYSA-M
Canonical SMILES
C1CCN(C1)C(=S)[S-]
Standard InChI
InChI=1S/C5H9NS2/c7-5(8)6-3-1-2-4-6/h1-4H2,(H,7,8)/p-1
Stored Murcko scaffold
[N]1CCCC1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
35.33 Ų
CDK 2.12 · 2026-08-19
Molecular weight
146.256 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.997
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 991

  • P.falciparum Sensitivity

    Dataset #8 · 517348