Structure of molecule 81061

Molecule card · MolClass #81061

KM 05483

KM 05483: molecular structure, identifiers, source datasets and 12 saved model results in MolClass.

1 source records · 12 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
KM 05483Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81061
InChIKey
RQGCKYCFUXUGEQ-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)c1ccc(cc1)Oc2c(ccs2)[N+](=O)[O-]
Standard InChI
InChI=1S/C13H11NO5S/c1-2-18-12(15)9-3-5-10(6-4-9)19-13-11(14(16)17)7-8-20-13/h3-8H,2H2,1H3
Stored Murcko scaffold
O(c1sccc1)c2ccccc2

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
106.91 Ų
CDK 2.12 · 2026-08-19
Molecular weight
293.297 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.508
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.

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
84.4%
Applicability domain
Outside domain
Scaffold similarity
43.1%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
71.9%
Applicability domain
Outside domain
Scaffold similarity
42.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
79.6%
Applicability domain
Outside domain
Scaffold similarity
33.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
88.0%
Applicability domain
Outside domain
Scaffold similarity
25.7%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
98.6%
Applicability domain
Outside domain
Scaffold similarity
36.9%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
35.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
63.5%
Applicability domain
Outside domain
Scaffold similarity
22.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
92.0%
Applicability domain
Outside domain
Scaffold similarity
45.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
61.1%
Applicability domain
Outside domain
Scaffold similarity
44.4%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
97.8%
Applicability domain
Outside domain
Scaffold similarity
34.4%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
27.4%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Mutual

Model confidence
84.5%
Applicability domain
Outside domain
Scaffold similarity
33.9%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 05483