User Information

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

ZINC34823439

• 34823439

Physical Representations

Activity (Go SEA)

• 47704412
  

  Analogs

  53138961

  

  16424423

  

  Popular Name: N-methyl-N-[(2-morpholinophenyl)methyl]propan-1-amine N-methyl-N-[(2-morpholinophenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 36271210

  • Molport

    • MolPort-020-114-385

  • Enamine

    • Z432792164

  • Mcule

    • MCULE-6564799610

  • PubChem

    • 53524524

  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)	2.52	8.56	-33.11	1	3	1	17	249.378	5	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	2.52	6.19	-2.23	0	3	0	16	248.37	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC47704412
• 51500870
  

  Analogs

  36770457

  

  36770458

  

  Popular Name: 3-methoxy-N-methyl-N-[(2-morpholinophenyl)methyl]propan-1-amine 3-methoxy-N-methyl-N-[(2-morphol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Enamine-REAL

    • Z643127600

  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
  Hi High (pH 8-9.5)	1.90	5.26	-3.6	0	4	0	25	278.396	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC51500870
• 3888905
  

  Analogs

  16424423

  

  34823052

  

  34823059

  

  34823060

  

  34823271

  

  Popular Name: Methyl-(2-morpholin-4-yl-benzyl)-amine Methyl-(2-morpholin-4-yl-benzyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-002-469-916
    • MolPort-020-166-090

  • AK Scientific

    • 1152AF

  • Aldrich CPR

    • T321885|ALDRICH

  • Asinex

    • BAS10145160

  And 20 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)	1.40	4.01	-38.04	2	3	1	29	207.297	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03888905