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• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (1)
• Analogs (4)

ZINC37099775

• 37099775

Physical Representations

Activity (Go SEA)

• 39947700
  

  Analogs

  39947701

  

  37099527

  

  37099528

  

  Popular Name: 7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride 7-(trifluoromethyl)-2-azabicyclo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-020-166-883

  • American Custom Chemicals Corp.

    • HCH0062231
    • HCH0107264

  • Enamine Building Blocks

    • EN300-144248
    • EN300-60537

  And 7 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	2.26	4.09	-39.96	2	1	1	17	166.166	1	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	2.26	2.82	-1.84	1	1	0	12	165.158	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39947700
• 39947701
  

  Analogs

  37099527

  

  37099528

  

  Popular Name: 7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride 7-(trifluoromethyl)-2-azabicyclo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-020-166-883

  • American Custom Chemicals Corp.

    • HCH0062239
    • HCH0107393

  • Enamine Building Blocks

    • EN300-144248
    • EN300-60536

  And 8 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	2.26	3.84	-35.38	2	1	1	17	166.166	1	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	2.26	2.6	-1.85	1	1	0	12	165.158	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39947701
• 39947702
  

  Analogs

  39947703

  

  37099527

  

  37099528

  

  Popular Name: (1R,7R,8S)-8-(trifluoromethyl)-2-azabicyclo[5.1.0]octane (1R,7R,8S)-8-(trifluoromethyl)-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • American Custom Chemicals Corp.

    • HCH0062240
    • HCH0107394

  • PubChem

    • 51922114
    • 47003454

  • Ambinter

    • Amb13952884

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	2.76	5	-34.18	2	1	1	17	180.193	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39947702
• 39947703
  

  Analogs

  37099527

  

  37099528

  

  Popular Name: (1R,7R,8R)-8-(trifluoromethyl)-2-azabicyclo[5.1.0]octane (1R,7R,8R)-8-(trifluoromethyl)-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • American Custom Chemicals Corp.

    • HCH0062232
    • HCH0107265

  • PubChem

    • 51922115
    • 47003456

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	2.76	4.93	-39.12	2	1	1	17	180.193	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39947703