User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (3)
• Analogs (9)

ZINC42465011

• 42465011

Physical Representations

Activity (Go SEA)

• 37338532
  

  Analogs

  42464909

  

  42464911

  

  42465011

  

  42465013

  

  42469517

  

  Popular Name: 2-[(2S)-2-ethylmorpholin-4-yl]-1-(2-furyl)ethanone 2-[(2S)-2-ethylmorpholin-4-yl]-1…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43796596

  • Enamine BB Make on Demand

    • BBV-27271173

  • UORSY BB Make-on-demand

    • BBV-27271173

  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)	1.46	3.48	-7.32	0	4	0	43	223.272	4	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	1.46	5.69	-36.57	1	4	1	44	224.28	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37338532
• 37338530
  

  Analogs

  42464909

  

  42464911

  

  42465011

  

  42465013

  

  42469517

  

  Popular Name: 2-[(2R)-2-ethylmorpholin-4-yl]-1-(2-furyl)ethanone 2-[(2R)-2-ethylmorpholin-4-yl]-1…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43796596

  • Enamine BB Make on Demand

    • BBV-27271173

  • UORSY BB Make-on-demand

    • BBV-27271173

  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)	1.46	3.48	-7.33	0	4	0	43	223.272	4	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	1.46	5.7	-36.62	1	4	1	44	224.28	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37338530
• 37332857
  

  Analogs

  42465011

  

  42465013

  

  35019856

  

  35019857

  

  Popular Name: 1-(2-furyl)-2-[(2R)-2-methylmorpholin-4-yl]ethanone 1-(2-furyl)-2-[(2R)-2-methylmorp…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43794550

  • Enamine BB Make on Demand

    • BBV-27269101

  • UORSY BB Make-on-demand

    • BBV-27269101

  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)	0.96	2.66	-7.46	0	4	0	43	209.245	3	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	0.96	4.86	-36	1	4	1	44	210.253	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37332857
• 35019857
  

  Analogs

  35019859

  

  37332857

  

  37332859

  

  42459825

  

  42465011

  

  Popular Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-(2-furyl)ethanone 2-[(2S,6S)-2,6-dimethylmorpholin…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43227087

  • Enamine BB Make on Demand

    • BBV-27108263

  • UORSY BB Make-on-demand

    • BBV-27108263

  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)	1.32	3.68	-7.19	0	4	0	43	223.272	3	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	1.32	5.56	-35.79	1	4	1	44	224.28	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35019857
• 37332859
  

  Analogs

  42465011

  

  42465013

  

  35019856

  

  35019857

  

  Popular Name: 1-(2-furyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanone 1-(2-furyl)-2-[(2S)-2-methylmorp…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43794550

  • Enamine BB Make on Demand

    • BBV-27269101

  • UORSY BB Make-on-demand

    • BBV-27269101

  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)	0.96	2.65	-7.46	0	4	0	43	209.245	3	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	0.96	4.87	-36	1	4	1	44	210.253	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37332859
• 35019859
  

  Analogs

  37332857

  

  37332859

  

  42459825

  

  42465011

  

  42465013

  

  Popular Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1-(2-furyl)ethanone 2-[(2R,6R)-2,6-dimethylmorpholin…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43227087

  • Enamine BB Make on Demand

    • BBV-27108263

  • UORSY BB Make-on-demand

    • BBV-27108263

  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)	1.32	3.69	-6.89	0	4	0	43	223.272	3	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	1.32	5.58	-35.57	1	4	1	44	224.28	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35019859
• 35019856
  

  Analogs

  35019857

  

  35019859

  

  37332857

  

  37332859

  

  42459825

  

  Popular Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-(2-furyl)ethanone 2-[(2S,6R)-2,6-dimethylmorpholin…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43227087

  • Enamine BB Make on Demand

    • BBV-27108263

  • UORSY BB Make-on-demand

    • BBV-27108263

  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)	1.32	3.41	-7.49	0	4	0	43	223.272	3	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	1.32	5.62	-36.04	1	4	1	44	224.28	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35019856
• 37338192
  

  Analogs

  42462622

  

  42465011

  

  42465013

  

  43426228

  

  43426229

  

  Popular Name: 2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]-1-(2-furyl)ethanone 2-[(2R,5R)-2,5-dimethylmorpholin…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43796508

  • Enamine BB Make on Demand

    • BBV-27271084

  • UORSY BB Make-on-demand

    • BBV-27271084

  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)	1.29	3.09	-7.18	0	4	0	43	223.272	3	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	1.29	5.2	-34.12	1	4	1	44	224.28	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37338192
• 37338194
  

  Analogs

  42462622

  

  42465011

  

  42465013

  

  43426228

  

  43426229

  

  Popular Name: 2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]-1-(2-furyl)ethanone 2-[(2S,5R)-2,5-dimethylmorpholin…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43796508

  • Enamine BB Make on Demand

    • BBV-27271084

  • UORSY BB Make-on-demand

    • BBV-27271084

  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)	1.29	3.23	-7.32	0	4	0	43	223.272	3	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	1.29	5.36	-32.98	1	4	1	44	224.28	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37338194