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

ZINC35344694

• 35344694

Physical Representations

Activity (Go SEA)

• 42455204
  

  Analogs

  35344229

  

  35344667

  

  Popular Name: (2S)-3-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]-2-methyl-propanenitrile (2S)-3-[(4-amino-1,3-benzothiazo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54992048

  • Enamine BB Make on Demand

    • BBV-33204012

  • UORSY BB Make-on-demand

    • BBV-33204012

  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)	2.39	5.09	-9.66	2	4	0	66	246.339	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42455204
• 42455205
  

  Analogs

  35344229

  

  35344667

  

  Popular Name: (2R)-3-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]-2-methyl-propanenitrile (2R)-3-[(4-amino-1,3-benzothiazo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54992048

  • Enamine BB Make on Demand

    • BBV-33204012

  • UORSY BB Make-on-demand

    • BBV-33204012

  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)	2.39	5.17	-8.91	2	4	0	66	246.339	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42455205
• 45686430
  

  Analogs

  35344312

  

  35344324

  

  Popular Name: N5-[4-(dimethylamino)butyl]-1,3-benzothiazole-4,5-diamine N5-[4-(dimethylamino)butyl]-1,3-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61961525

  • Enamine BB Make on Demand

    • BBV-33662841

  • UORSY BB Make-on-demand

    • BBV-33662841

  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)	2.19	4.59	-41.63	4	4	1	55	265.406	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC45686430