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• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC37007239

• 37007239

Physical Representations

Activity (Go SEA)

• 37820697
  

  Analogs

  36827082

  

  36827081

  

  Popular Name: [(2S,4S)-4-hydroxypyrrolidin-2-yl]-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methanone [(2S,4S)-4-hydroxypyrrolidin-2-y…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54873402

  • Enamine BB Make on Demand

    • BBV-32162200

  • UORSY BB Make-on-demand

    • BBV-32162200

  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)	1.22	3.54	-40.41	3	4	1	57	267.393	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37820697
• 37820698
  

  Analogs

  36827082

  

  36827081

  

  Popular Name: [(2S,4S)-4-hydroxypyrrolidin-2-yl]-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methanone [(2S,4S)-4-hydroxypyrrolidin-2-y…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54873402

  • Enamine BB Make on Demand

    • BBV-32162200

  • UORSY BB Make-on-demand

    • BBV-32162200

  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)	1.22	3.39	-40.72	3	4	1	57	267.393	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37820698
• 20434273
  

  Analogs

  37000492

  

  37000493

  

  37000494

  

  37000495

  

  37001008

  

  Popular Name: (2S,4R)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-4-hydroxy-pyrrolidine-2-carboxamide (2S,4R)-N-[(1R,2R,3S)-2,3-dimeth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 28944433

  • UORSY BB Make-on-demand

    • BBV-227871

  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)	1.07	1.38	-41.05	4	4	1	66	241.355	2	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	1.07	0.1	-11.11	3	4	0	61	240.347	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC20434273