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• Synonyms (0)
• Vendors (0)
• Annotations (1)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (5)

ZINC31914490

• 31914490

Physical Representations

Activity (Go SEA)

• 36317405
  

  Analogs

  31914490

  

  31914633

  

  31914971

  

  Popular Name: 6-bromo-8-methyl-2-tetralin-6-yl-imidazo[1,2-a]pyridine 6-bromo-8-methyl-2-tetralin-6-yl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00632357

  • Otava (Virtual)

    • 1553434

  • PubChem

    • 46307184

  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)	5.30	12.34	-7.94	0	2	0	17	341.252	1	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	5.30	12.79	-26.1	1	2	1	19	342.26	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC36317405
• 2534096
  

  Analogs

  31913686

  

  31913687

  

  31914419

  

  31914490

  

  31914554

  

  Popular Name: 2-(5,6,7,8-tetrahydro-2-naphthalenyl)imidazo[1,2-a]pyridine 2-(5,6,7,8-tetrahydro-2-naphthal…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK887567

  • Vitas-M BB

    • BBL020190

  • eMolecules

    • 704685

  • ACB Blocks

    • MIX-0083

  • Combi-Blocks

    • QA-4309

  And 18 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)	4.16	1.45	-11.33	0	2	0	17	248.329	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02534096
• 19953388
  

  Analogs

  31914419

  

  31914490

  

  31914554

  

  31914633

  

  31914705

  

  Popular Name: 2-tetralin-6-ylimidazo[2,1-f]pyridin-6-amine 2-tetralin-6-ylimidazo[2,1-f]pyr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 28478046

  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)	3.59	8.95	-12.68	2	3	0	43	263.344	1	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	3.59	9.35	-27.27	3	3	1	45	264.352	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19953388
• 151533
  

  Analogs

  31913442

  

  31913445

  

  31914490

  

  31914554

  

  31914633

  

  Popular Name: 7-methyl-2-tetralin-6-yl-imidazo[1,2-a]pyridine 7-methyl-2-tetralin-6-yl-imidazo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 5950923
    • 10098476

  • Molport

    • MolPort-004-884-629
    • MolPort-004-884-625

  • Innovapharm

    • STT-00299628

  And 22 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)	4.56	1.77	-11.31	0	2	0	17	262.356	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00151533
• 19953182
  

  Analogs

  31913208

  

  31913211

  

  31913338

  

  31913341

  

  31913442

  

  Popular Name: 3-ethyl-2-tetralin-6-yl-imidazo[2,1-f]pyridin-6-amine 3-ethyl-2-tetralin-6-yl-imidazo[…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 28477877

  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)	4.39	10.01	-12.78	2	3	0	43	291.398	2	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	4.39	10.43	-25.55	3	3	1	45	292.406	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19953182