User Information

• Synonyms (0)
• Vendors (2)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (9)

ZINC06386577

• 6386577

Physical Representations

Activity (Go SEA)

• 6831594
  

  Analogs

  6386577

  

  Popular Name: N-(5-chloro-2-morpholino-phenyl)cyclopentanecarboxamide N-(5-chloro-2-morpholino-phenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Mcule

    • MCULE-7383780464

  • UORSY

    • PB29697583

  • ChemDB

    • 7329514

  • PubChem

    • 4827570

  • Mcule Make-on-demand

    • MCULE-7383780464

  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)	3.45	-2.85	-7.27	1	4	0	41	308.809	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06831594
• 7723941
  

  Analogs

  6386577

  

  4838731

  

  Popular Name: N-(5-chloro-2-morpholino-phenyl)cyclohexanecarboxamide N-(5-chloro-2-morpholino-phenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Mcule

    • MCULE-4350116248

  • UORSY

    • PB29697536

  • Collaborative Drug Discovery

    • 1196677

  • PubChem

    • 8839209

  • Mcule Make-on-demand

    • MCULE-4350116248

  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)	3.96	-2.8	-7.08	1	4	0	41	322.836	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC07723941
• 7814045
  

  Analogs

  6386577

  

  Popular Name: N-(5-chloro-2-morpholino-phenyl)-2-cyclopentyl-acetamide N-(5-chloro-2-morpholino-phenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Mcule

    • MCULE-4033873115

  • UORSY

    • PB29697591

  • Collaborative Drug Discovery

    • 1196679

  • PubChem

    • 8933647

  • Mcule Make-on-demand

    • MCULE-4033873115

  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)	3.72	-2.63	-7.3	1	4	0	41	322.836	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC07814045
• 7814846
  

  Analogs

  6386577

  

  Popular Name: N-(5-chloro-2-morpholino-phenyl)-2-cyclohexyl-acetamide N-(5-chloro-2-morpholino-phenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3583932

  • Molport

    • MolPort-004-143-373

  • Enamine

    • Z29618794

  • Mcule

    • MCULE-7858473056

  • Collaborative Drug Discovery

    • 1196669

  And 3 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)	4.41	-2.6	-7.16	1	4	0	41	336.863	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC07814846
• 7814847
  

  Analogs

  6386577

  

  Popular Name: N-(5-chloro-2-morpholino-phenyl)-3-cyclohexyl-propanamide N-(5-chloro-2-morpholino-phenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 11684070

  • Molport

    • MolPort-005-820-294

  • Enamine

    • Z29620303

  • Mcule

    • MCULE-7451254720

  • ChEMBL12

    • CHEMBL1608200

  And 4 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)	4.68	9.42	-7.43	1	4	0	42	350.89	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC07814847
• 7988208
  

  Analogs

  6386577

  

  Popular Name: N-(5-chloro-2-morpholino-phenyl)-3-cyclopentyl-propanamide N-(5-chloro-2-morpholino-phenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3658527

  • Molport

    • MolPort-004-150-258

  • Enamine

    • Z29620144

  • Mcule

    • MCULE-6242488496

  • ChEMBL12

    • CHEMBL1574273

  And 4 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)	3.99	8.86	-7.57	1	4	0	42	336.863	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC07988208
• 9192616
  

  Analogs

  31972175

  

  6386577

  

  Popular Name: N-(5-chloro-2-morpholino-phenyl)pentanamide N-(5-chloro-2-morpholino-phenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK243562

  • eMolecules

    • 6130060

  • Molport

    • MolPort-002-982-858

  • ChemBridge

    • 9238047

  • Mcule

    • MCULE-8895556723

  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)	3.61	-2.03	-8.54	1	4	0	41	296.798	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09192616
• 556447
  

  Analogs

  6386577

  

  31972175

  

  Popular Name: N-(5-chloro-2-morpholino-phenyl)butyramide N-(5-chloro-2-morpholino-phenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK243561

  • eMolecules

    • 6130052

  • Molport

    • MolPort-002-982-857

  • ChemBridge

    • 9116623

  • Mcule

    • MCULE-3423995885

  And 9 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)	3.11	-2.15	-8.48	1	4	0	41	282.771	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00556447
• 4838731
  

  Analogs

  6386577

  

  7723941

  

  Popular Name:

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AN-329/43341949

  • Vitas-M

    • STL066001

  • eMolecules

    • 2321155

  • Molport

    • MolPort-002-127-276

  • Alinda

    • IBS-L0053930

  And 15 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)	3.96	7.96	-5.98	1	4	0	42	322.836	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04838731