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• Synonyms (0)
• Vendors (0)
• Annotations (1)
• Representations (2)
• Notes (0)
• Targets (0)
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• Analogs (2)

ZINC31909538

• 31909538

Physical Representations

Activity (Go SEA)

• 31909533
  

  Analogs

  31909538

  

  31909984

  

  Popular Name: 3-[6-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridin-2-yl]aniline 3-[6-chloro-3-(pyrrolidin-1-ylme…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39120668

  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)	3.10	9.49	-39.81	3	4	1	48	327.839	3	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	3.10	6.94	-8.86	2	4	0	47	326.831	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC31909533
• 4003079
  

  Analogs

  31909538

  

  31909984

  

  31933121

  

  31933184

  

  31933186

  

  Popular Name: 6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridine-3-methanamine 6-Chloro-2-(4-chlorophenyl)-N,N-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-002-865-952

  • KeyOrganics

    • 3N-551S

  • Mcule

    • MCULE-5435674830

  • Toronto Research Chemicals

    • C365580

  • Tractus

    • TRA0055623

  And 10 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)	4.32	11.28	-41.76	1	3	1	22	321.231	3	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	4.32	10.08	-5.96	0	3	0	21	320.223	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04003079