User Information

• Synonyms (0)
• Vendors (1)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (10)

ZINC34989397

• 34989397

Physical Representations

Activity (Go SEA)

• 34989399
  

  Analogs

  34989397

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Scientific Exchange (make on demand)

    • M-248654

  • ChemDB

    • 6136252

  • PubChem

    • 4501323

  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)	2.48	7.13	-16.74	2	9	0	121	455.492	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34989399
• 15305167
  

  Analogs

  33705403

  

  33705405

  

  33708671

  

  33708672

  

  34989397

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • BioBlocks

    • A3258/0138483

  • Chemical Block

    • A3258/0138483

  • Mcule

    • MCULE-5364232555

  • TimTec

    • ST4090911

  • Scientific Exchange (make on demand)

    • M-168310

  And 4 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)	2.24	7.9	-15.62	2	9	0	121	471.535	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC15305167
• 15305173
  

  Analogs

  33705403

  

  33705405

  

  33708671

  

  33708672

  

  34989397

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • BioBlocks

    • A3258/0138483

  • Chemical Block

    • A3258/0138483

  • Mcule

    • MCULE-5364232555

  • TimTec

    • ST4090911

  • Scientific Exchange (make on demand)

    • M-168310

  And 4 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)	2.24	7.67	-17.05	2	9	0	121	471.535	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC15305173
• 9763397
  

  Analogs

  9763627

  

  12469094

  

  12628230

  

  33705403

  

  33705405

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK112066

  • eMolecules

    • 26559614

  • Molport

    • MolPort-002-722-088

  • BioBlocks

    • A3258/0138485

  • Chemical Block

    • A3258/0138485

  And 9 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)	2.61	9.38	-15.46	1	9	0	107	485.562	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09763397
• 12469094
  

  Analogs

  12628230

  

  33705403

  

  33705405

  

  33708671

  

  33708672

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK112066

  • eMolecules

    • 26559614

  • Molport

    • MolPort-002-722-088

  • BioBlocks

    • A3258/0138485

  • Chemical Block

    • A3258/0138485

  And 9 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)	2.61	9.15	-16.77	1	9	0	107	485.562	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12469094
• 9763627
  

  Analogs

  12469094

  

  12628230

  

  33705403

  

  33705405

  

  33708671

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK113734

  • eMolecules

    • 46365964

  • Molport

    • MolPort-002-949-355

  • Mcule

    • MCULE-9932700130

  • Scientific Exchange (make on demand)

    • M-168306

  And 4 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)	2.99	0.24	-15.36	1	9	0	106	499.589	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09763627
• 12628230
  

  Analogs

  33705403

  

  33705405

  

  33708671

  

  33708672

  

  34989397

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK113734

  • eMolecules

    • 46365964

  • Molport

    • MolPort-002-949-355

  • Mcule

    • MCULE-9932700130

  • Scientific Exchange (make on demand)

    • M-168306

  And 4 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)	2.99	10.19	-14.19	1	9	0	107	499.589	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12628230
• 13424339
  

  Analogs

  33705403

  

  33705405

  

  33708671

  

  33708672

  

  33751175

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-001-980-974

  • Asinex

    • BAS02507847

  • TimTec

    • ST51210039

  • Scientific Exchange (make on demand)

    • K-080438

  • ChemDB

    • 6136189

  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)	3.02	9.24	-14.14	1	8	0	97	455.536	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13424339
• 13424338
  

  Analogs

  33705403

  

  33705405

  

  33708671

  

  33708672

  

  33751175

  

  Popular Name: ethyl ethyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-001-980-974

  • Asinex

    • BAS02507847

  • TimTec

    • ST51210039

  • Scientific Exchange (make on demand)

    • K-080438

  • ChemDB

    • 6136189

  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)	3.02	9.48	-12.7	1	8	0	97	455.536	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13424338
• 18153056
  

  Analogs

  33705403

  

  33705405

  

  33708671

  

  33708672

  

  34989397

  

  Popular Name: methyl methyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK112648

  • eMolecules

    • 25821933

  • BioBlocks

    • A2691/0114654

  • ChemDiv

    • 2740-0352

  • Chemical Block

    • A2691/0114654

  And 9 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)	4.18	10.87	-16.73	1	9	0	107	517.563	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC18153056