User Information

• Synonyms (0)
• Vendors (11)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (8)

ZINC00718040

• 718040

Physical Representations

Activity (Go SEA)

• 5946272
  

  Analogs

  1467868

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Scientific Exchange (make on demand)

    • M-171211

  • TimTec Make-on-Demand

    • ST50428737

  • PubChem

    • 17370109

  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)	6.63	12.74	-13.12	1	6	0	70	461.558	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05946272
• 6283951
  

  Analogs

  6659152

  

  12411461

  

  12411463

  

  719833

  

  Popular Name: methyl methyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Scientific Exchange (make on demand)

    • M-171367

  • TimTec Make-on-Demand

    • ST50429006

  • PubChem

    • 17370208

  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)	5.67	11.46	-12.28	1	5	0	61	403.478	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06283951
• 16249661
  

  Analogs

  719833

  

  Popular Name: methyl methyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 49212821

  • Mcule

    • MCULE-2237852069

  • Princeton BioMolecular Research

    • OSSL_789188

  • TimTec

    • ST45374210

  • Scientific Exchange (make on demand)

    • M-171284

  And 1 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)	6.47	12.34	-12.12	1	5	0	61	431.532	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16249661
• 16249669
  

  Analogs

  1440034

  

  Popular Name: methyl methyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Scientific Exchange (make on demand)

    • E-086192

  • TimTec Make-on-Demand

    • OVS20205339

  • PubChem

    • 17368130

  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)	4.76	10.02	-12.53	1	5	0	61	375.424	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16249669
• 16683027
  

  Analogs

  717642

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Princeton BioMolecular Research

    • OSSL_788760

  • TimTec

    • ST45019942

  • Scientific Exchange (make on demand)

    • E-086113

  • PubChem

    • 17368105

  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)	7.02	13.61	-12.48	1	5	0	61	445.559	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16683027
• 16683028
  

  Analogs

  718040

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 49212841

  • Princeton BioMolecular Research

    • OSSL_789224

  • TimTec

    • ST45272642

  • Scientific Exchange (make on demand)

    • K-089072

  • PubChem

    • 17368601

  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)	6.84	13.27	-11.99	1	5	0	61	445.559	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16683028
• 16683029
  

  Analogs

  8782992

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 49212541

  • Princeton BioMolecular Research

    • OSSL_788762

  • TimTec

    • ST45019938

  • Scientific Exchange (make on demand)

    • E-086115

  • PubChem

    • 17368106

  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)	6.19	12.21	-12.4	1	5	0	61	437.923	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16683029
• 16683030
  

  Analogs

  717643

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Scientific Exchange (make on demand)

    • M-752878

  • TimTec Make-on-Demand

    • ST50436825

  • PubChem

    • 17383330

  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)	6.87	13.82	-14.68	1	6	0	70	481.548	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16683030