User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (6)

ZINC44866244

• 44866244

Physical Representations

Activity (Go SEA)

• 44784892
  

  Analogs

  44861320

  

  44861322

  

  44861469

  

  44861479

  

  44861481

  

  Popular Name: 1-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-propyl-cyclopentanecarboxamide 1-[(Z)-N'-hydroxycarbamimidoyl]-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61835794

  • Enamine BB Make on Demand

    • BBV-33939631

  • UORSY BB Make-on-demand

    • BBV-33939631

  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)	1.04	1.63	-5.52	3	5	0	79	227.308	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44784892
• 44784940
  

  Analogs

  44861320

  

  44861322

  

  44861469

  

  44861479

  

  44861481

  

  Popular Name: 1-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-[(2R)-2-methylbutyl]cyclopentanecarboxamide 1-[(Z)-N'-hydroxycarbamimidoyl]-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 55134232

  • Enamine BB Make on Demand

    • BBV-33939636

  • UORSY BB Make-on-demand

    • BBV-33939636

  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)	1.79	2.92	-5.32	3	5	0	79	255.362	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44784940
• 44784941
  

  Analogs

  44861320

  

  44861322

  

  44861469

  

  44861479

  

  44861481

  

  Popular Name: 1-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-[(2S)-2-methylbutyl]cyclopentanecarboxamide 1-[(Z)-N'-hydroxycarbamimidoyl]-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 55134232

  • Enamine BB Make on Demand

    • BBV-33939636

  • UORSY BB Make-on-demand

    • BBV-33939636

  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)	1.79	3.03	-4.83	3	5	0	79	255.362	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44784941
• 44784571
  

  Analogs

  44861316

  

  44861318

  

  44861320

  

  44861322

  

  44861324

  

  Popular Name: 2-ethyl-N'-hydroxy-2-(piperidine-1-carbonyl)butanamidine 2-ethyl-N'-hydroxy-2-(piperidine…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61837103

  • Enamine BB Make on Demand

    • BBV-33545969

  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)	1.42	1.95	-9.89	3	5	0	79	241.335	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44784571
• 44784568
  

  Analogs

  44861320

  

  44861322

  

  44861447

  

  44861469

  

  44861603

  

  Popular Name: N'-hydroxy-1-(piperidine-1-carbonyl)cyclohexanecarboxamidine N'-hydroxy-1-(piperidine-1-carbo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61836911

  • Enamine BB Make on Demand

    • BBV-33545966

  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)	1.58	2.8	-12.11	3	5	0	79	253.346	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44784568
• 44785563
  

  Analogs

  44861581

  

  44861591

  

  44861593

  

  44861603

  

  44861613

  

  Popular Name: N-ethyl-1-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-hydroxyethyl)cyclopentanecarboxamide N-ethyl-1-[(Z)-N'-hydroxycarbami…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61836379

  • Enamine BB Make on Demand

    • BBV-33939712

  • UORSY BB Make-on-demand

    • BBV-33939712

  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)	-0.09	-0.82	-7.95	4	6	0	99	243.307	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44785563