User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (5)

ZINC44870799

• 44870799

Physical Representations

Activity (Go SEA)

• 50349269
  

  Analogs

  42453952

  

  Popular Name: 1-(4-tert-butylpiperidine-1-carbonyl)-N'-hydroxy-cyclopentanecarboxamidine 1-(4-tert-butylpiperidine-1-carb…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62084902

  • Enamine BB Make on Demand

    • BBV-33943826

  • UORSY BB Make-on-demand

    • BBV-33943826

  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)	2.64	3.99	-4.89	3	5	0	79	295.427	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC50349269
• 50906984
  

  Analogs

  42453952

  

  Popular Name: N'-hydroxy-1-(4-propylpiperidine-1-carbonyl)cyclopentanecarboxamidine N'-hydroxy-1-(4-propylpiperidine…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62206156

  • Enamine BB Make on Demand

    • BBV-34056299

  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)	2.56	4.07	-5	3	5	0	79	281.4	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC50906984
• 62960537
  

  Analogs

  42453952

  

  Popular Name: 1-(4-ethyl-4-methyl-piperidine-1-carbonyl)-N'-hydroxy-cyclopentanecarboxamidine 1-(4-ethyl-4-methyl-piperidine-1…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 63162255

  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)	2.06	3.36	-4.91	3	5	0	79	281.4	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC62960537
• 62960551
  

  Analogs

  42453952

  

  Popular Name: 1-(4,4-diethylpiperidine-1-carbonyl)-N'-hydroxy-cyclopentanecarboxamidine 1-(4,4-diethylpiperidine-1-carbo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 63161725

  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	3.85	-4.69	3	5	0	79	295.427	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC62960551
• 62960563
  

  Analogs

  42453753

  

  42453754

  

  Popular Name: 1-(8-azaspiro[4.5]decane-8-carbonyl)-N'-hydroxy-cyclopentanecarboxamidine 1-(8-azaspiro[4.5]decane-8-carbo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 63161814

  • Enamine BB Make on Demand

    • BBV-37126795

  • UORSY BB Make-on-demand

    • BBV-37126795

  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)	2.05	4.38	-6.22	3	5	0	79	293.411	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC62960563