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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1232767
CHEMBL1232767
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula HF

Additional synonyms for CHEMBL1232767 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES F
Standard InChI InChI=1S/FH/h1H
Standard InChI Key KRHYYFGTRYWZRS-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1232767

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
20 20.0062 0.15 0 0 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
0 0 0 0 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - 0 1 0.35

Structural Alerts

There are no structural alerts for CHEMBL1232767

Compound Cross References

ChemSpider ChemSpider:KRHYYFGTRYWZRS-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1232767



ACToR 7664-39-3 37249-79-9 32057-09-3
Brenda 4531
ChEBI 29228
DrugBank DB11072
DrugCentral 4499
eMolecules 713262
EPA CompTox Dashboard DTXSID1049641
FDA SRS RGL5YE86CZ
KEGG Ligand C16487
Mcule MCULE-2361956978
Metabolights MTBLC29228
MolPort MolPort-001-775-646
Nikkaji J95.197H J3.747H
PubChem 16211014 14917
PubChem: Thomson Pharma 15146227 15296829
SureChEMBL SCHEMBL630

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/KRHYYFGTRYWZRS-UHFFFAOYSA-N spacer
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