Molecule card · MolClass #3920
90223-04-4
90223-04-4: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 3920
- InChIKey
- AKOQAPNKMDKUDO-UHFFFAOYSA-N
- Canonical SMILES
- Cn2c(N)nc1cc(O)ccc12
- Standard InChI
- InChI=1S/C8H9N3O/c1-11-7-3-2-5(12)4-6(7)10-8(11)9/h2-4,12H,1H3,(H2,9,10)
- Stored Murcko scaffold
- n1c[nH]c2ccccc12
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.
- LOPAC 00865#385
- Albendazole#1625
- Methiazole#1933
- Parbendazole#2005
- 24370-25-0#2428
- 1805-02-3#3249
- 51276-85-8#3522
- 51-17-2#3876
- 5418-93-9#4050
- 1516-74-1#4274
- 6232-91-3#4924
- 63655-40-3#5182
- 583-39-1#5512
- 103748-25-0#5549
- 1516-73-0#5573
- 141691-41-0#5594
- 6285-68-3#5669
- 2818-69-1#5758
- 39860-12-3#6036
- 141691-42-1#6286
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- 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
- 64.07 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 163.177 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 0.89
- 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.
Toxicity Benchmark
Dataset #5 · 90223-04-4