User Information

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

ZINC34835037

• 34835037

Physical Representations

Activity (Go SEA)

• 40039022
  

  Analogs

  33709603

  

  33779482

  

  Popular Name: 1-[3-(4-benzoylpiperidine-1-carbonyl)phenyl]pyrrolidin-2-one 1-[3-(4-benzoylpiperidine-1-carb…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Mcule

    • MCULE-1171196857

  • UORSY

    • PB232077912

  • Collaborative Drug Discovery

    • 1278031

  • PubChem

    • 18145970

  • Mcule Make-on-demand

    • MCULE-1171196857

  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)	2.16	10.88	-27.28	0	5	0	58	376.456	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40039022
• 40143059
  

  Analogs

  33709603

  

  33779482

  

  Popular Name: N-[2-(4-benzylpiperidine-1-carbonyl)phenyl]-N-methyl-cyclopropanecarboxamide N-[2-(4-benzylpiperidine-1-carbo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 29631829

  • Enamine

    • Z454271070

  • Mcule

    • MCULE-8946055184

  • PubChem

    • 45908643

  • Ambinter

    • Amb10757068

  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)	3.73	13.19	-17.68	0	4	0	41	376.5	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40143059
• 48188272
  

  Analogs

  33709603

  

  34835037

  

  Popular Name: N-[3-(4-benzylpiperidine-1-carbonyl)phenyl]propanamide N-[3-(4-benzylpiperidine-1-carbo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Scientific Exchange (make on demand)

    • M-904064

  • PubChem

    • 17309561

  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)	3.51	10.34	-15.5	1	4	0	49	350.462	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC48188272
• 8072062
  

  Analogs

  33709603

  

  33779482

  

  34835037

  

  34835043

  

  34880651

  

  Popular Name: 1-[3-[(4-benzyl-1-piperidyl)carbonyl]phenyl]pyrrolidin-2-one 1-[3-[(4-benzyl-1-piperidyl)carb…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1473966

  • PubChem

    • 9204585

  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)	2.82	0.63	-20.89	0	4	0	40	362.473	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08072062
• 1128853
  

  Analogs

  33709603

  

  34835037

  

  735315

  

  Popular Name:

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK070600

  • eMolecules

    • 2209524

  • Molport

    • MolPort-001-563-003

  • Alinda

    • IBS-C0002350

  • ChemBridge

    • 7386324

  And 8 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)	3.76	0.4	-12.13	1	4	0	49	364.489	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01128853