User Information

• Synonyms (5)
• Vendors (8)
• Annotations (1)
• Representations (2)
• Notes (1)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (3)
• Analogs (4)

ZINC36878892

• 36878892

Physical Representations

Vendor Notes

Activity (Go SEA)

• 34560638
  

  Analogs

  36878892

  

  31818255

  

  Popular Name: tert-Butyl 4-(picolinamido)piperidine-1-carboxylate tert-Butyl 4-(picolinamido)piper…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Fluorochem

    • 063386

  • Oakwood Chemical

    • 063386

  • Otava (Virtual)

    • 7418457

  • PubChem

    • 15462925

  • SureChEMBL

    • SCHEMBL8063381

  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	5.3	-10.85	1	6	0	72	305.378	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34560638
• 23750959
  

  Analogs

  31818255

  

  36878892

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 29601548

  • Enamine

    • Z32767276

  • Mcule

    • MCULE-1346125395

  • Otava (Virtual)

    • 4478476

  • PubChem

    • 31339702

  And 1 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)	0.83	4.21	-11.33	1	6	0	72	277.324	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC23750959
• 8699746
  

  Analogs

  36878892

  

  8698913

  

  8699744

  

  Popular Name: 4-(2-pyridylmethylamino)-1-tert-butoxycarbonyl-piperidine-3-carboxylic 4-(2-pyridylmethylamino)-1-tert-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Chembo Pharma

    • KB-307961

  • ChemMol

    • 44025459

  • PubChem

    • 51441639
    • 16243877

  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)	1.13	6.46	-58.56	2	7	0	99	335.404	6	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.13	6.73	-106.05	3	7	1	100	336.412	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08699746
• 8699744
  

  Analogs

  8699745

  

  8699746

  

  36878892

  

  8698913

  

  Popular Name: 4-(2-pyridylmethylamino)-1-tert-butoxycarbonyl-piperidine-3-carboxylic 4-(2-pyridylmethylamino)-1-tert-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Chembo Pharma

    • KB-307961

  • ChemMol

    • 44025459

  • PubChem

    • 51441635
    • 16243877

  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)	1.13	6.26	-42.55	2	7	0	99	335.404	6	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.13	6.52	-94.95	3	7	1	100	336.412	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08699744