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

ZINC39758417

• 39758417

Physical Representations

Activity (Go SEA)

• 12851301
  

  Analogs

  18210566

  

  33688547

  

  33740417

  

  33740418

  

  33766945

  

  Popular Name: N-[(1R)-1-[5-[2-[(3-chlorophenyl)amino]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]ethyl]furan N-[(1R)-1-[5-[2-[(3-chlorophenyl…

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  Vendors

  • Vitas-M

    • STK343872

  • eMolecules

    • 17409120

  • Molport

    • MolPort-004-851-442

  • Mcule

    • MCULE-9035764940

  • PubChem

    • 25247007

  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)	3.62	10.65	-16.81	2	8	0	102	481.965	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12851301
• 18210566
  

  Analogs

  33688547

  

  33740417

  

  33740418

  

  33766945

  

  33766946

  

  Popular Name: N-[(1S)-1-[5-[2-[(3-chlorophenyl)amino]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]ethyl]furan N-[(1S)-1-[5-[2-[(3-chlorophenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK343872

  • eMolecules

    • 17409120

  • Molport

    • MolPort-004-851-442

  • Mcule

    • MCULE-9035764940

  • PubChem

    • 25247007

  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)	3.62	10.63	-16.39	2	8	0	102	481.965	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC18210566
• 9611617
  

  Analogs

  39743570

  

  39743572

  

  39749111

  

  39749113

  

  39755051

  

  Popular Name: N-[[5-[(4-fluorophenyl)carbamoylmethylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxami N-[[5-[(4-fluorophenyl)carbamoyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 16031690

  • Molport

    • MolPort-007-646-638

  • Mcule

    • MCULE-1559903639

  • ChemDB

    • 6191555

  • PubChem

    • 3422234

  And 2 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)	2.57	9.56	-15.99	2	8	0	102	451.483	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09611617
• 2493560
  

  Analogs

  39743570

  

  39743572

  

  39749111

  

  39749113

  

  39755051

  

  Popular Name: N-[[5-[[2-(4-fluoroanilino)-2-keto-ethyl]thio]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]-2-furam N-[[5-[[2-(4-fluoroanilino)-2-ke…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 5468522

  • Molport

    • MolPort-003-054-065

  • Life Chemicals

    • F0772-2439

  • Mcule

    • MCULE-4805536381

  • Princeton BioMolecular Research

    • OSSL_318871

  And 5 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)	2.74	0.51	-15.73	2	8	0	102	469.473	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02493560