User Information

• Synonyms (0)
• Vendors (0)
• Annotations (2)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (4)

ZINC33746886

• 33746886

Physical Representations

Activity (Go SEA)

• 44568465
  

  Analogs

  33679073

  

  33679074

  

  Popular Name: (2R)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenylacetyl)amino]butanamide (2R)-3-methyl-N-(5-methyl-1,3,4-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 51154401

  • AKOS (make-on-demand)

    • AKOS008524841

  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)	1.57	6.04	-15.98	2	6	0	84	332.429	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44568465
• 44568468
  

  Analogs

  33679073

  

  33679074

  

  Popular Name: (2S)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenylacetyl)amino]butanamide (2S)-3-methyl-N-(5-methyl-1,3,4-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 51154401

  • AKOS (make-on-demand)

    • AKOS008524841

  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)	1.57	6.03	-15.92	2	6	0	84	332.429	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44568468
• 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