User Information

• Synonyms (2)
• Vendors (13)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (2)

ZINC04911776

• 4911776

Physical Representations

Activity (Go SEA)

• 32228112
  

  Analogs

  49491403

  

  4911776

  

  Popular Name: N-[[3-(2-morpholinoethoxy)phenyl]methyl]aniline N-[[3-(2-morpholinoethoxy)phenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39452870

  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)	3.10	6.01	-6.05	1	4	0	34	312.413	7	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	3.10	8.41	-38.78	2	4	1	35	313.421	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32228112
• 37131726
  

  Analogs

  48747415

  

  3880941

  

  Popular Name: 4-[(4-morpholinophenyl)methylamino]phenol 4-[(4-morpholinophenyl)methylami…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43742607

  • Enamine BB Make on Demand

    • BBV-27216524

  • UORSY BB Make-on-demand

    • BBV-27216524

  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)	2.66	4.21	-6.19	2	4	0	45	284.359	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37131726