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

ZINC53125741

• 53125741

Physical Representations

Activity (Go SEA)

• 9970717
  

  Analogs

  9970718

  

  12289214

  

  12289215

  

  37847574

  

  37847575

  

  Popular Name: 1-cyclohexylamino-3-(1,7,7-trimethylnorbornan-2-yl)oxy-propan-2-ol 1-cyclohexylamino-3-(1,7,7-trime…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals

    • F3278-0024

  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)	4.01	-2.39	-38.71	3	3	1	46	310.502	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09970717
• 9970718
  

  Analogs

  12289214

  

  12289215

  

  37847574

  

  37847575

  

  37847576

  

  Popular Name: 1-cyclohexylamino-3-(1,7,7-trimethylnorbornan-2-yl)oxy-propan-2-ol 1-cyclohexylamino-3-(1,7,7-trime…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals

    • F3278-0024

  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)	4.01	-2.17	-38.8	3	3	1	46	310.502	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09970718
• 38637130
  

  Analogs

  53118258

  

  53118260

  

  53118293

  

  53118296

  

  53118331

  

  Popular Name: (2R)-1-(cyclohexylamino)-3-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]oxy-propan-2-ol (2R)-1-(cyclohexylamino)-3-[(1R,…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 32268592

  • Innovapharm

    • STT-00399995

  • Life Chemicals

    • F3278-0024

  • Mcule

    • MCULE-2151725286

  • Princeton BioMolecular Research

    • OSSL_379579

  And 5 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)	4.01	7.05	-38.69	3	3	1	46	310.502	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38637130
• 12289214
  

  Analogs

  37847574

  

  37847575

  

  37847576

  

  37847577

  

  37847582

  

  Popular Name: (2S)-1-(cyclohexylamino)-3-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]oxy-propan-2-ol (2S)-1-(cyclohexylamino)-3-[(1R,…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals

    • F3278-0024

  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)	4.01	-2.33	-38.66	3	3	1	46	310.502	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12289214
• 38637126
  

  Analogs

  38637130

  

  53118258

  

  53118260

  

  53118293

  

  53118296

  

  Popular Name: (2R)-1-(cyclohexylamino)-3-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]oxy-propan-2-ol (2R)-1-(cyclohexylamino)-3-[(1S,…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 32268592

  • Innovapharm

    • STT-00399995

  • Life Chemicals

    • F3278-0024

  • Mcule

    • MCULE-2151725286

  • Princeton BioMolecular Research

    • OSSL_379579

  And 5 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)	4.01	6.87	-38.75	3	3	1	46	310.502	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38637126
• 12289215
  

  Analogs

  37847574

  

  37847575

  

  37847576

  

  37847577

  

  37847698

  

  Popular Name: (2S)-1-(cyclohexylamino)-3-[(1S,2S,4S)-1,7,7-trimethylnorbornan-2-yl]oxy-propan-2-ol (2S)-1-(cyclohexylamino)-3-[(1S,…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals

    • F3278-0024

  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)	4.01	-2.13	-38.76	3	3	1	46	310.502	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12289215
• 39858329
  

  Analogs

  52278116

  

  52278118

  

  52278121

  

  52278122

  

  53118258

  

  Popular Name: (2R)-1-(4-tert-butylcyclohexoxy)-3-(cyclopentylamino)propan-2-ol (2R)-1-(4-tert-butylcyclohexoxy)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00161271

  • PubChem

    • 18838010

  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)	3.84	6.61	-38.57	3	3	1	46	298.491	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39858329
• 39858330
  

  Analogs

  52278116

  

  52278118

  

  52278121

  

  52278122

  

  53125741

  

  Popular Name: (2S)-1-(4-tert-butylcyclohexoxy)-3-(cyclopentylamino)propan-2-ol (2S)-1-(4-tert-butylcyclohexoxy)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00161271

  • PubChem

    • 18838010

  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)	3.84	6.77	-38.15	3	3	1	46	298.491	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39858330
• 38637137
  

  Analogs

  39858325

  

  39858326

  

  39858327

  

  39858328

  

  39858329

  

  Popular Name: (2R)-1-(cyclopentylamino)-3-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]oxy-propan-2-ol (2R)-1-(cyclopentylamino)-3-[(1R…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 5666240

  • Molport

    • MolPort-005-287-523

  • ChemBridge

    • 9119626

  • Innovapharm

    • STT-00399996

  • Life Chemicals

    • F3278-0025

  And 8 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)	3.50	6.59	-38.23	3	3	1	46	296.475	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38637137