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• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (6)

ZINC25715418

• 25715418

Physical Representations

Activity (Go SEA)

• 37804104
  

  Analogs

  55529821

  

  55529822

  

  30763217

  

  30763218

  

  25715418

  

  Popular Name: (3-aminophenyl)-[(2S)-2-benzylpyrrolidin-1-yl]methanone (3-aminophenyl)-[(2S)-2-benzylpy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60940058

  • Enamine BB Make on Demand

    • BBV-32374086

  • UORSY BB Make-on-demand

    • BBV-32374086

  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)	2.15	7.69	-8.81	2	3	0	46	280.371	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37804104
• 37804105
  

  Analogs

  55529821

  

  55529822

  

  30763217

  

  30763218

  

  25715418

  

  Popular Name: (3-aminophenyl)-[(2R)-2-benzylpyrrolidin-1-yl]methanone (3-aminophenyl)-[(2R)-2-benzylpy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60940058

  • Enamine BB Make on Demand

    • BBV-32374086

  • UORSY BB Make-on-demand

    • BBV-32374086

  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)	2.15	7.64	-9.13	2	3	0	46	280.371	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37804105
• 37804106
  

  Analogs

  55529821

  

  55529822

  

  25173419

  

  25173411

  

  25715423

  

  Popular Name: (4-aminophenyl)-[(2S)-2-benzylpyrrolidin-1-yl]methanone (4-aminophenyl)-[(2S)-2-benzylpy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60940059

  • Enamine BB Make on Demand

    • BBV-32374087

  • UORSY BB Make-on-demand

    • BBV-32374087

  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)	2.17	7.7	-9.1	2	3	0	46	280.371	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37804106
• 37804107
  

  Analogs

  55529821

  

  55529822

  

  25173419

  

  25173411

  

  25715423

  

  Popular Name: (4-aminophenyl)-[(2R)-2-benzylpyrrolidin-1-yl]methanone (4-aminophenyl)-[(2R)-2-benzylpy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60940059

  • Enamine BB Make on Demand

    • BBV-32374087

  • UORSY BB Make-on-demand

    • BBV-32374087

  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)	2.17	7.65	-9.46	2	3	0	46	280.371	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37804107
• 37839618
  

  Analogs

  55529821

  

  55529822

  

  25715431

  

  25715418

  

  25715423

  

  Popular Name: (2-aminophenyl)-[(2S)-2-benzylpyrrolidin-1-yl]methanone (2-aminophenyl)-[(2S)-2-benzylpy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60952394

  • Enamine BB Make on Demand

    • BBV-32173269

  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)	2.53	8	-6.33	2	3	0	46	280.371	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37839618
• 37839619
  

  Analogs

  55529821

  

  55529822

  

  25715431

  

  25715418

  

  25715423

  

  Popular Name: (2-aminophenyl)-[(2R)-2-benzylpyrrolidin-1-yl]methanone (2-aminophenyl)-[(2R)-2-benzylpy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60952394

  • Enamine BB Make on Demand

    • BBV-32173269

  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)	2.53	7.97	-6.5	2	3	0	46	280.371	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37839619