User Information

• Synonyms (0)
• Vendors (9)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (7)

ZINC06700910

• 6700910

Physical Representations

Activity (Go SEA)

• 40187790
  

  Analogs

  2721357

  

  Popular Name: N-[(1R)-1-[1-[(2R)-2-methylbutyl]benzimidazol-2-yl]ethyl]acetamide N-[(1R)-1-[1-[(2R)-2-methylbutyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00542027

  • PubChem

    • 16968095

  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)	2.71	6.93	-8.54	1	4	0	47	273.38	5	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	2.71	7.62	-29.5	2	4	1	48	274.388	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40187790
• 40187791
  

  Analogs

  2721357

  

  Popular Name: N-[(1R)-1-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]ethyl]acetamide N-[(1R)-1-[1-[(2S)-2-methylbutyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00542027

  • PubChem

    • 16968095

  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)	2.71	7.28	-8.8	1	4	0	47	273.38	5	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	2.71	7.95	-29.91	2	4	1	48	274.388	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40187791
• 40187792
  

  Analogs

  2721357

  

  Popular Name: N-[(1S)-1-[1-[(2R)-2-methylbutyl]benzimidazol-2-yl]ethyl]acetamide N-[(1S)-1-[1-[(2R)-2-methylbutyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00542027

  • PubChem

    • 16968095

  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)	2.71	7.38	-8.78	1	4	0	47	273.38	5	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	2.71	7.98	-30.02	2	4	1	48	274.388	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40187792
• 40187793
  

  Analogs

  2721357

  

  Popular Name: N-[(1S)-1-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]ethyl]acetamide N-[(1S)-1-[1-[(2S)-2-methylbutyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00542027

  • PubChem

    • 16968095

  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)	2.71	7.25	-8.62	1	4	0	47	273.38	5	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	2.71	7.59	-29.74	2	4	1	48	274.388	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40187793
• 6700907
  

  Analogs

  6700908

  

  6700909

  

  6700910

  

  Popular Name: N-[1-[1-(2-methylbutyl)benzoimidazol-2-yl]ethyl]formamide N-[1-[1-(2-methylbutyl)benzoimid…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK242634

  • eMolecules

    • 2531368

  • Molport

    • MolPort-002-303-033

  • ChemBridge

    • 9004811

  • Innovapharm

    • STT-00249311

  And 7 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)	2.73	-0.21	-9.07	1	4	0	46	259.353	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06700907
• 6700908
  

  Analogs

  6700909

  

  6700910

  

  40187790

  

  40187791

  

  40187792

  

  Popular Name: N-[1-[1-(2-methylbutyl)benzoimidazol-2-yl]ethyl]formamide N-[1-[1-(2-methylbutyl)benzoimid…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK242634

  • eMolecules

    • 2531368

  • Molport

    • MolPort-002-303-033

  • ChemBridge

    • 9004811

  • Innovapharm

    • STT-00249311

  And 7 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)	2.73	-0.12	-9.19	1	4	0	46	259.353	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06700908
• 6700909
  

  Analogs

  6700910

  

  40187790

  

  40187791

  

  40187792

  

  40187793

  

  Popular Name: N-[1-[1-(2-methylbutyl)benzoimidazol-2-yl]ethyl]formamide N-[1-[1-(2-methylbutyl)benzoimid…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK242634

  • eMolecules

    • 2531368

  • Molport

    • MolPort-002-303-033

  • ChemBridge

    • 9004811

  • Innovapharm

    • STT-00249311

  And 7 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)	2.73	-0.11	-9.22	1	4	0	46	259.353	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06700909