Structure of molecule 80622

Molecule card · MolClass #80622

RH 01739

RH 01739: 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
RH 01739Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80622
InChIKey
GWAAAMOKCIGPEM-UHFFFAOYSA-N
Canonical SMILES
Cc3ccc(OCc2nnc(n2(c1ccccc1))SC)c4CCCc34
Standard InChI
InChI=1S/C20H21N3OS/c1-14-11-12-18(17-10-6-9-16(14)17)24-13-19-21-22-20(25-2)23(19)15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3
Stored Murcko scaffold
n1nc(n(c1)-c2ccccc2)COc3cccc4c3CCC4

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.

No other molecules currently have this stored scaffold.

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
5
CDK 2.12 · 2026-08-19
Topological polar surface area
65.24 Ų
CDK 2.12 · 2026-08-19
Molecular weight
351.467 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.425
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

active

Model confidence
64.5%
Applicability domain
Outside domain
Scaffold similarity
44.1%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
52.2%
Applicability domain
Outside domain
Scaffold similarity
41.4%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
68.5%
Applicability domain
Outside domain
Scaffold similarity
35.0%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
64.3%
Applicability domain
Outside domain
Scaffold similarity
32.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
32.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
38.7%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
74.4%
Applicability domain
Outside domain
Scaffold similarity
31.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
50.0%
Applicability domain
Outside domain
Scaffold similarity
33.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
89.0%
Applicability domain
Outside domain
Scaffold similarity
32.0%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

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

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
24.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
75.0%
Applicability domain
Outside domain
Scaffold similarity
34.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RH 01739