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• Synonyms (0)
• Vendors (0)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (13)

ZINC04913223

• 4913223

Physical Representations

Activity (Go SEA)

• 4913231
• 4913240
• 4913247
• 16694763
• 16694764
• 16695112
• 16695113
• 4527032
• 4527033
• 4527034
• 4527035
  

  Analogs

  4913223

  

  4913231

  

  4913240

  

  4913247

  

  16694763

  

  Popular Name: 2-(dimethylcarbamoylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide 2-(dimethylcarbamoylamino)-N-[5-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChemDB

    • 5992337

  • PubChem

    • 4378328

  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)	3.37	-0.59	-13.45	2	7	0	87	379.461	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04527035
• 326318
  

  Analogs

  4239523

  

  4239524

  

  4345939

  

  4345940

  

  4371519

  

  Popular Name: (2S)-2-acetamido-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide (2S)-2-acetamido-3-methyl-N-(5-p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 30184612

  • Molport

    • MolPort-009-125-972

  • Enamine

    • Z88522810

  • Mcule

    • MCULE-2477753548

  • ChemDB

    • 6004034

  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)	2.01	-1.43	-15.17	2	6	0	83	318.402	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00326318
• 326319
  

  Analogs

  4239523

  

  4239524

  

  4345939

  

  4345940

  

  4371519

  

  Popular Name: (2R)-2-acetamido-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide (2R)-2-acetamido-3-methyl-N-(5-p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 30184612

  • Molport

    • MolPort-009-125-972

  • Enamine

    • Z88522810

  • Mcule

    • MCULE-2477753548

  • ChemDB

    • 6004034

  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)	2.01	-1.52	-14.59	2	6	0	83	318.402	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00326319