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• Vendors (0)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
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• Analogs (9)

ZINC39748187

• 39748187

Physical Representations

Activity (Go SEA)

• 8828904
  

  Analogs

  39744116

  

  39748187

  

  39749959

  

  39749961

  

  39750561

  

  Popular Name: N-[2-[5-[(4-ethoxyphenyl)carbamoylmethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benza N-[2-[5-[(4-ethoxyphenyl)carbamo…

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  Vendors

  • Vitas-M

    • STK186717

  • eMolecules

    • 2501325

  • Molport

    • MolPort-002-289-141

  • ChemBridge

    • 7954886

  • Mcule

    • MCULE-7241144319

  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)	2.77	8.34	-22.68	2	9	0	107	469.567	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08828904
• 16474518
  

  Analogs

  39748187

  

  39750430

  

  39762417

  

  Popular Name: N-[2-[5-[2-[(4-ethoxyphenyl)amino]-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-fluoro- N-[2-[5-[2-[(4-ethoxyphenyl)amin…

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  Vendors

  • eMolecules

    • 2523519

  • Molport

    • MolPort-002-299-952

  • ChemBridge

    • 7988995

  • Mcule

    • MCULE-4706823750

  • ChemDB

    • 7538721

  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)	2.88	9.06	-22.35	2	8	0	98	457.531	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16474518
• 2880085
  

  Analogs

  39748187

  

  39759623

  

  39762417

  

  Popular Name: 4-bromo-N-[2-[5-[[2-keto-2-(p-phenetidino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide 4-bromo-N-[2-[5-[[2-keto-2-(p-ph…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL122911

  • eMolecules

    • 2509739

  • Molport

    • MolPort-002-293-433

  • ChemBridge

    • 7967687

  • Mcule

    • MCULE-6724768314

  And 7 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)	3.52	-2.44	-21.83	2	8	0	98	518.437	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02880085
• 2887407
  

  Analogs

  39742063

  

  39742957

  

  39748187

  

  39748195

  

  39753175

  

  Popular Name: N-[2-[5-[(3-anilino-3-keto-propyl)thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]-3,4-dichloro-benzamide N-[2-[5-[(3-anilino-3-keto-propy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK343886

  • eMolecules

    • 2522831

  • Molport

    • MolPort-002-299-658

  • ChemBridge

    • 7987878

  • Mcule

    • MCULE-3904606692

  And 6 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)	3.84	-1.98	-27.94	2	7	0	88	478.405	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02887407
• 4814662
  

  Analogs

  39742309

  

  39742403

  

  39743410

  

  39748187

  

  39748649

  

  Popular Name: N-(4-ethoxyphenyl)-2-(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)-acetamide N-(4-ethoxyphenyl)-2-(4-methyl-5…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK218732

  • eMolecules

    • 6097924

  • Asinex

    • BAS13396189

  • Mcule

    • MCULE-7394255236

  • Princeton BioMolecular Research

    • OSSK_698975

  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)	3.05	0.33	-21.96	1	7	0	86	410.499	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04814662
• 1079027
  

  Analogs

  39744116

  

  39745149

  

  39745760

  

  39745762

  

  39748187

  

  Popular Name: N-[2-[5-[(2-anilino-2-keto-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide N-[2-[5-[(2-anilino-2-keto-ethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK151573

  • eMolecules

    • 2039413

  • Molport

    • MolPort-002-285-146

  • ChemBridge

    • 7937096

  • Mcule

    • MCULE-1912128474

  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)	2.34	8.05	-22.11	2	8	0	98	425.514	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01079027
• 8828879
  

  Analogs

  39745149

  

  39745760

  

  39745762

  

  39748187

  

  39748287

  

  Popular Name: N-[2-[5-[(4-ethoxyphenyl)carbamoylmethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzam N-[2-[5-[(4-ethoxyphenyl)carbamo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK186718

  • eMolecules

    • 2484425

  • Molport

    • MolPort-002-280-579

  • ChemBridge

    • 7919046

  • Mcule

    • MCULE-6003530178

  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)	3.15	9.05	-22.38	2	9	0	107	483.594	12	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08828879
• 9302503
  

  Analogs

  39745049

  

  39745051

  

  39745760

  

  39745762

  

  39748187

  

  Popular Name: 4-methoxy-N-[2-[4-methyl-5-[1-(phenylcarbamoyl)propylsulfanyl]-1,2,4-triazol-3-yl]ethyl]benzamide 4-methoxy-N-[2-[4-methyl-5-[1-(p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK219224

  • eMolecules

    • 2520805

  • Molport

    • MolPort-002-298-769

  • ChemBridge

    • 7984519

  • Mcule

    • MCULE-7042919391

  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)	3.21	-1.34	-24.99	2	8	0	98	453.568	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09302503
• 9302504
  

  Analogs

  39745049

  

  39745051

  

  39745760

  

  39745762

  

  39748187

  

  Popular Name: 4-methoxy-N-[2-[4-methyl-5-[1-(phenylcarbamoyl)propylsulfanyl]-1,2,4-triazol-3-yl]ethyl]benzamide 4-methoxy-N-[2-[4-methyl-5-[1-(p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK219224

  • eMolecules

    • 2520805

  • Molport

    • MolPort-002-298-769

  • ChemBridge

    • 7984519

  • Mcule

    • MCULE-7042919391

  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)	3.21	-1.3	-23.21	2	8	0	98	453.568	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09302504