User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (3)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (4)

ZINC34958477

• 34958477

Physical Representations

Activity (Go SEA)

• 5139182
  

  Analogs

  26515665

  

  26515996

  

  26515998

  

  26516559

  

  34938892

  

  Popular Name: 2-(2-Propoxy-ethyl)-pyridine 2-(2-Propoxy-ethyl)-pyridine

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Ark Pharm Building Blocks

    • AK-24689

  • Chembo Pharma

    • KB-221267

  • Florida Heterocyclic Compounds

    • 33488

  • Fluorochem

    • 032564

  • Labotest

    • LT03498533

  And 8 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)	1.81	4.99	-4.46	0	2	0	22	165.236	5	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.81	5.27	-30.06	1	2	1	23	166.244	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05139182
• 389487
  

  Analogs

  26515996

  

  26515998

  

  26516559

  

  34958476

  

  34958477

  

  Popular Name: 2-(2-isopropoxyethyl)pyridine 2-(2-isopropoxyethyl)pyridine

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Chembo Pharma

    • KB-221076

  • Florida Heterocyclic Compounds

    • 33277

  • ChemDB

    • 6684292

  • PubChem

    • 116853

  • SureChEMBL

    • SCHEMBL1826440

  And 1 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)	1.67	4.94	-4.56	0	2	0	22	165.236	4	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.67	5.22	-30.13	1	2	1	23	166.244	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00389487
• 1640009
  

  Analogs

  26515665

  

  26515996

  

  26515998

  

  26516559

  

  34938892

  

  Popular Name: 2-(2-ethoxyethyl)pyridine 2-(2-ethoxyethyl)pyridine

  Find On: PubMed — Wikipedia — Google

  Vendors

  • AK Scientific

    • Y8563

  • Aldrich CPR

    • S361402|ALDRICH

  • Chembo Pharma

    • KB-162385

  • Element Store BB

    • b2star-28672-54-0

  • FineTech

    • FT-0608465

  And 13 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)	1.31	4.19	-4.61	0	2	0	22	151.209	4	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.31	4.47	-30.05	1	2	1	23	152.217	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01640009
• 34958476
  

  Analogs

  34958477

  

  5139182

  

  Popular Name: (2R)-1-amino-3-[2-(2-pyridyl)ethoxy]propan-2-ol (2R)-1-amino-3-[2-(2-pyridyl)eth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 15769461

  • Enamine BB Make on Demand

    • BBV-248600

  • UORSY BB Make-on-demand

    • BBV-248600

  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)	-0.91	-0.66	-45.82	4	4	1	70	197.258	6	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	-0.91	-1.04	-7.09	3	4	0	68	196.25	6	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	-0.91	-0.31	-85.06	5	4	2	71	198.266	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34958476