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• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (3)
• Analogs (11)

ZINC37083776

• 37083776

Physical Representations

Activity (Go SEA)

• 37839686
  

  Analogs

  37909633

  

  37909634

  

  37504912

  

  37504911

  

  Popular Name: 2-amino-N-isopropyl-N-pentyl-benzamide 2-amino-N-isopropyl-N-pentyl-ben…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60959331

  • Enamine BB Make on Demand

    • BBV-32173320

  • UORSY BB Make-on-demand

    • BBV-32173320

  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)	2.96	7.29	-6.06	2	3	0	46	248.37	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37839686
• 1063461
  

  Analogs

  34546975

  

  34959011

  

  37083762

  

  37083776

  

  42175912

  

  Popular Name: 2-amino-N-cyclopentylbenzamide 2-amino-N-cyclopentylbenzamide

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-002-096-027

  • Aldrich CPR

    • T322466|ALDRICH

  • Ark Pharm Building Blocks

    • AK-59367

  • Chembo Pharma

    • KB-283198

  • Enamine

    • Z56347236

  And 17 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)	1.97	3.93	-6.57	3	3	0	55	204.273	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01063461
• 377017
  

  Analogs

  5846576

  

  34522734

  

  34546975

  

  36882854

  

  36882856

  

  Popular Name: 2-Amino-N-cyclohexyl-N-methylbenzamide 2-Amino-N-cyclohexyl-N-methylben…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs Building Blocks

    • AL-398/12677130

  • Vitas-M

    • STL069083

  • eMolecules

    • 3769927

  • Molport

    • MolPort-000-900-638

  • AK Scientific

    • 8963AE

  And 25 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)	2.25	-0.98	-7.15	2	3	0	46	232.327	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00377017
• 128827
  

  Analogs

  34522734

  

  34546975

  

  36882797

  

  36882798

  

  37083776

  

  Popular Name:

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK734101

  • eMolecules

    • 1682172

  • Molport

    • MolPort-001-496-187

  • Alinda

    • IBS-L0037654

  • Alinda Building Blocks

    • ALBB-025205

  And 22 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)	1.58	5.07	-6.1	2	3	0	46	218.3	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00128827
• 128826
  

  Analogs

  34522734

  

  34546975

  

  36882797

  

  36882798

  

  37083776

  

  Popular Name:

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK734101

  • eMolecules

    • 1682172

  • Molport

    • MolPort-001-496-187

  • Alinda

    • IBS-L0037654

  • Alinda Building Blocks

    • ALBB-025205

  And 22 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)	1.58	5.07	-6.1	2	3	0	46	218.3	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00128826
• 12341474
  

  Analogs

  34522734

  

  34546975

  

  36882892

  

  36882893

  

  36882894

  

  Popular Name:

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 1456374

  • Molport

    • MolPort-001-497-483

  • Alinda

    • IBS-L0037767

  • Alinda Building Blocks

    • ALBB-025211

  • Ark Pharm Building Blocks

    • AK108265

  And 23 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)	1.91	4.97	-6.14	2	3	0	46	232.327	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12341474
• 309803
  

  Analogs

  34522734

  

  34546975

  

  36882892

  

  36882893

  

  36882894

  

  Popular Name:

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 1456374

  • Molport

    • MolPort-001-497-483

  • Alinda

    • IBS-L0037767

  • Alinda Building Blocks

    • ALBB-025211

  • Ark Pharm Building Blocks

    • AK108265

  And 23 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)	1.91	5.57	-5.87	2	3	0	46	232.327	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00309803
• 309804
  

  Analogs

  34522734

  

  34546975

  

  36882892

  

  36882893

  

  36882894

  

  Popular Name:

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 1456374

  • Molport

    • MolPort-001-497-483

  • Alinda

    • IBS-L0037767

  • Alinda Building Blocks

    • ALBB-025211

  • Ark Pharm Building Blocks

    • AK108265

  And 23 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)	1.91	5.54	-6.03	2	3	0	46	232.327	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00309804
• 128301
  

  Analogs

  5846576

  

  34477975

  

  34546975

  

  36882791

  

  37083776

  

  Popular Name: 2-amino-N-cyclohexylbenzamide 2-amino-N-cyclohexylbenzamide

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK125810

  • Vitas-M BB

    • BBL001797

  • eMolecules

    • 670647

  • AK Scientific

    • 5783AE

  • Aldrich CPR

    • R736031|ALDRICH

  And 41 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)	2.47	-2.36	-6.56	3	3	0	55	218.3	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00128301
• 20192916
  

  Analogs

  34546975

  

  36797622

  

  36797623

  

  37041787

  

  37041788

  

  Popular Name: 2-Amino-N-cycloheptylbenzamide 2-Amino-N-cycloheptylbenzamide

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK978390

  • Vitas-M BB

    • BBL031703

  • eMolecules

    • 29260505

  • Alinda Building Blocks

    • ALBB-016930

  • Chembo Pharma

    • KB-120028

  And 21 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)	2.98	4.83	-7.57	3	3	0	55	232.327	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC20192916
• 35764853
  

  Analogs

  37083776

  

  37839686

  

  Popular Name: 2-amino-N-cyclopentyl-N-ethyl-benzamide 2-amino-N-cyclopentyl-N-ethyl-be…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43540655

  • Enamine BB Make on Demand

    • BBV-25166966

  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)	2.12	6.17	-6.37	2	3	0	46	232.327	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35764853