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• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (3)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (5)

ZINC36669146

• 36669146

Physical Representations

Activity (Go SEA)

• 40435696
  

  Analogs

  36669146

  

  36669148

  

  Popular Name: 4-bromo-2-fluoro-N-[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]benzamide 4-bromo-2-fluoro-N-[(2S)-3-methy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60763611

  • Enamine BB Make on Demand

    • BBV-32477268

  • UORSY BB Make-on-demand

    • BBV-32477268

  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)	3.57	8.39	-45.04	2	3	1	34	358.275	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40435696
• 40435697
  

  Analogs

  36669146

  

  36669148

  

  Popular Name: 4-bromo-2-fluoro-N-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]benzamide 4-bromo-2-fluoro-N-[(2R)-3-methy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60763611

  • Enamine BB Make on Demand

    • BBV-32477268

  • UORSY BB Make-on-demand

    • BBV-32477268

  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)	3.57	9.09	-45.3	2	3	1	34	358.275	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40435697
• 42338156
  

  Analogs

  36667973

  

  36667975

  

  Popular Name: 1-(4-bromo-2-fluoro-phenyl)-N-(cyclopropylmethyl)-N-methyl-methanamine 1-(4-bromo-2-fluoro-phenyl)-N-(c…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60965787

  • Enamine BB Make on Demand

    • BBV-32842169

  • UORSY BB Make-on-demand

    • BBV-32842169

  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)	3.51	9.3	-36.81	1	1	1	4	273.169	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42338156
• 36669144
  

  Analogs

  36669146

  

  36669148

  

  36984883

  

  36984886

  

  36985056

  

  Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine N-[(4-bromo-2-fluoro-phenyl)meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 30038119

  • PubChem

    • 51863659
    • 43364191
    • 45886970

  • Ambinter

    • Amb10734628

  And 2 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)	3.13	8.06	-94.51	3	3	2	24	360.315	5	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	3.13	6.3	-29.51	2	3	1	20	359.307	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC36669144
• 16159445
  

  Analogs

  34938191

  

  34991488

  

  34991490

  

  36667973

  

  36667975

  

  Popular Name: 1-(4-Bromo-2-fluorobenzyl)pyrrolidine 1-(4-Bromo-2-fluorobenzyl)pyrrol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Apexmol Building Blocks

    • AM86832

  • Apollo Scientific

    • PC7159

  • Ark Pharm Building Blocks

    • AK166088

  • Chembo Pharma

    • KB-84447

  • Combi-Blocks

    • SH-5084

  And 12 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)	3.05	8.33	-34.48	1	1	1	4	259.142	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16159445