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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL3186904
CHEMBL3186904
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula HBF4

Additional synonyms for CHEMBL3186904 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES F[B-](F)(F)F
Standard InChI InChI=1S/BF4/c2-1(3,4)5/q-1/p+1
Standard InChI Key ODGCEQLVLXJUCC-UHFFFAOYSA-O

Sources

  • PubChem BioAssays

Alternate Forms of Compound in ChEMBL


CHEMBL3186904

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
87.8 88.0107 - - - -


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


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

Structural Alerts

There are no structural alerts for CHEMBL3186904

Compound Cross References

ChemSpider ChemSpider:ODGCEQLVLXJUCC-UHFFFAOYSA-O
PubChem SID: 144209779

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL3186904



ACToR 16872-11-0 102931-96-4
ChEBI 38902
ChemicalBook CB6853202
EPA CompTox Dashboard DTXSID8029739
FDA SRS H429WZ9FBQ
MolPort MolPort-001-773-619
PubChem 28118
SureChEMBL SCHEMBL25488

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