Structure of molecule 687

Molecule card · MolClass #687

LOPAC 00449

LOPAC 00449: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
S-Methylisothiourea hemisulfateCompound induced Neuronal Stem Cell Differentiation · compound_name
13347P.falciparum Sensitivity · compound_name
MolClass ID
687
InChIKey
SDDKIZNHOCEXTF-UHFFFAOYSA-N
Canonical SMILES
CSC(N)=N
Standard InChI
InChI=1S/C2H6N2S/c1-5-2(3)4/h1H3,(H3,3,4)
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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
75.17 Ų
CDK 2.12 · 2026-08-19
Molecular weight
90.149 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.431
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 715

  • P.falciparum Sensitivity

    Dataset #8 · 13347