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

ZINC32157963

• 32157963

Physical Representations

Activity (Go SEA)

• 32210382
  

  Analogs

  32107207

  

  32107209

  

  32114691

  

  32114693

  

  32153459

  

  Popular Name: (2S)-2-(4-methoxy-3-methyl-phenyl)-1-(2-morpholinoethylamino)propan-2-ol (2S)-2-(4-methoxy-3-methyl-pheny…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39444611

  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)	1.45	2.13	-54.51	3	5	1	59	309.43	7	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	1.45	0.99	-7.82	2	5	0	54	308.422	7	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.45	3.32	-44.27	3	5	1	55	309.43	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32210382
• 32214745
  

  Analogs

  43411439

  

  43411441

  

  32090310

  

  32090314

  

  32116021

  

  Popular Name: (1S)-1-(2,5-dimethoxyphenyl)-2-(2-morpholinoethylamino)ethanol (1S)-1-(2,5-dimethoxyphenyl)-2-(…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39447904

  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)	0.48	0.22	-49.51	3	6	1	68	311.402	8	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	0.48	-1.17	-9.66	2	6	0	63	310.394	8	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	0.48	1.15	-42.84	3	6	1	64	311.402	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32214745
• 32114696
  

  Analogs

  32114698

  

  32123246

  

  32123626

  

  32123627

  

  32125567

  

  Popular Name: (2R)-1-(2-dimethylaminoethylamino)-2-(2-methoxy-5-methyl-phenyl)propan-2-ol (2R)-1-(2-dimethylaminoethylamin…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39365725

  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)	1.61	5.22	-109.63	4	4	2	51	268.401	7	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	1.61	3.95	-38.15	3	4	1	46	267.393	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32114696