User Information

• Synonyms (5)
• Vendors (22)
• Annotations (3)
• Representations (1)
• Notes (1)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (5)

ZINC03883025

• 3883025

Physical Representations

Vendor Notes

Activity (Go SEA)

• 21817225
  

  Analogs

  3883025

  

  Popular Name: 1-[4-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]ethanone 1-[4-[(2R)-2-methyl-3,4-dihydro-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43110927
    • 29795375

  • Enamine BB Make on Demand

    • BBR-061053

  • UORSY BB Make-on-demand

    • BBR-061053

  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)	4.48	10.4	-7.64	0	2	0	20	265.356	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC21817225
• 21817227
  

  Analogs

  3883025

  

  Popular Name: 1-[4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]ethanone 1-[4-[(2S)-2-methyl-3,4-dihydro-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43110927
    • 29795376

  • Enamine BB Make on Demand

    • BBR-061053

  • UORSY BB Make-on-demand

    • BBR-061053

  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)	4.48	10.53	-8.19	0	2	0	20	265.356	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC21817227
• 34561639
  

  Analogs

  3883024

  

  Popular Name: 1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde 1,2,2,4-tetramethyl-1,2,3,4-tetr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-018-655-087

  • Alinda Building Blocks

    • ALBB-027434

  • Fluorochem

    • 392326

  • Innovapharm Building Blocks

    • BBS-00024765

  • Mcule

    • MCULE-2938737183

  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)	3.20	7.23	-7.01	0	2	0	20	217.312	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34561639
• 34561641
  

  Analogs

  3883024

  

  Popular Name: 1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde 1,2,2,4-tetramethyl-1,2,3,4-tetr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-018-655-087

  • Alinda Building Blocks

    • ALBB-027434

  • Fluorochem

    • 392326

  • Innovapharm Building Blocks

    • BBS-00024765

  • Mcule

    • MCULE-2938737183

  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)	3.20	7.23	-6.97	0	2	0	20	217.312	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34561641
• 3883024
  

  Analogs

  3883025

  

  21817225

  

  21817227

  

  34561639

  

  34561641

  

  Popular Name: 1,2-Dimethyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde 1,2-Dimethyl-1,2,3,4-tetrahydro-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK785092

  • Vitas-M BB

    • BBL030698

  • eMolecules

    • 1535065

  • Asinex

    • BAS12342213

  • Asinex Building Blocks

    • BAS12342213

  And 21 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)	2.65	0.11	-7.31	0	2	0	20	189.258	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03883024