User Information

• Synonyms (0)
• Vendors (4)
• Annotations (1)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (12)

ZINC27587719

• 27587719

Physical Representations

Activity (Go SEA)

• 40180639
• 40180640
• 40186407
• 40186408
• 40186429
• 40186430
• 40187202
• 40187203
• 40187204
• 40187205
• 40187206
  

  Analogs

  27587719

  

  Popular Name: N-[(1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide N-[(1S)-1-[1-[(3,4-dichloropheny…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00541728

  • PubChem

    • 16967810

  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)	6.46	13.69	-9.86	1	4	0	47	452.385	5	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	6.46	14.39	-37.67	2	4	1	48	453.393	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40187206
• 40187207
  

  Analogs

  27587719

  

  Popular Name: N-[(1R)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide N-[(1R)-1-[1-[(3,4-dichloropheny…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00541728

  • PubChem

    • 16967810

  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)	6.46	13.77	-9.48	1	4	0	47	452.385	5	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	6.46	14.31	-36.42	2	4	1	48	453.393	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40187207