User Information

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

ZINC37851547

• 37851547

Physical Representations

Activity (Go SEA)

• 12289229
  

  Analogs

  34938282

  

  34938283

  

  34938284

  

  34938285

  

  37847702

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals

    • F3278-0030

  • PubChem

    • 42504194

  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)	2.87	-1.34	-38.65	3	3	1	46	284.464	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12289229
• 12289230
  

  Analogs

  34938282

  

  34938283

  

  34938284

  

  34938285

  

  37847702

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals

    • F3278-0030

  • PubChem

    • 42504196

  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)	2.87	-1.3	-38.61	3	3	1	46	284.464	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12289230
• 12289227
  

  Analogs

  34938282

  

  34938283

  

  34938284

  

  34938285

  

  37847702

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals

    • F3278-0030

  • PubChem

    • 42504190

  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)	2.87	-1.55	-38.62	3	3	1	46	284.464	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12289227
• 12289228
  

  Analogs

  34938282

  

  34938283

  

  34938284

  

  34938285

  

  37847702

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals

    • F3278-0030

  • PubChem

    • 42504192

  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)	2.87	-1.5	-38.61	3	3	1	46	284.464	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12289228
• 11852167
  

  Analogs

  37851547

  

  37851548

  

  37851549

  

  37851550

  

  37851660

  

  Popular Name: (2S)-1-[(1S,2S,5S)-2-isopropyl-5-methyl-cyclohexoxy]-3-[(3R)-3-methyl-1-piperidyl]propan-2-ol (2S)-1-[(1S,2S,5S)-2-isopropyl-5…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals

    • F0719-0042

  • Princeton BioMolecular Research

    • OSSK_690321

  • PubChem

    • 42223915

  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)	4.49	0.22	-34.77	2	3	1	34	312.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11852167
• 4011540
  

  Analogs

  4011541

  

  4011542

  

  4011543

  

  5730007

  

  11852165

  

  Popular Name: 1-(2-isopropyl-5-methyl-cyclohexoxy)-3-(3-methyl-1-piperidyl)-propan-2-ol 1-(2-isopropyl-5-methyl-cyclohex…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2102010

  • Molport

    • MolPort-003-814-126

  • Innovapharm

    • STT-00000391

  • Life Chemicals

    • F0719-0042

  • Mcule

    • MCULE-7144589415

  And 15 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)	4.49	9.22	-34.95	2	3	1	34	312.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04011540
• 4011541
  

  Analogs

  4011542

  

  4011543

  

  5730007

  

  11852165

  

  11852166

  

  Popular Name: 1-(2-isopropyl-5-methyl-cyclohexoxy)-3-(3-methyl-1-piperidyl)-propan-2-ol 1-(2-isopropyl-5-methyl-cyclohex…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2102010

  • Molport

    • MolPort-003-814-126

  • Innovapharm

    • STT-00000391

  • Life Chemicals

    • F0719-0042

  • Mcule

    • MCULE-7144589415

  And 15 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)	4.49	8.95	-34.68	2	3	1	34	312.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04011541
• 4011542
  

  Analogs

  4011543

  

  5730007

  

  11852165

  

  11852166

  

  11852167

  

  Popular Name: 1-(2-isopropyl-5-methyl-cyclohexoxy)-3-(3-methyl-1-piperidyl)-propan-2-ol 1-(2-isopropyl-5-methyl-cyclohex…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2102010

  • Molport

    • MolPort-003-814-126

  • Innovapharm

    • STT-00000391

  • Life Chemicals

    • F0719-0042

  • Mcule

    • MCULE-7144589415

  And 15 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)	4.49	8.68	-34.95	2	3	1	34	312.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04011542
• 11852165
  

  Analogs

  37851547

  

  37851548

  

  37851549

  

  37851550

  

  37851660

  

  Popular Name: (2S)-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-[(3R)-3-methyl-1-piperidyl]propan-2-ol (2S)-1-[(1S,2S,5R)-2-isopropyl-5…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals

    • F0719-0042

  • Princeton BioMolecular Research

    • OSSK_690321

  • PubChem

    • 42223911

  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)	4.49	-0.2	-34.49	2	3	1	34	312.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11852165