User Information

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

ZINC40187446

• 40187446

Physical Representations

Activity (Go SEA)

• 9511388
  

  Analogs

  9714193

  

  9714195

  

  40180881

  

  40180882

  

  40181058

  

  Popular Name: N-[1-[1-(indolin-1-ylcarbonylmethyl)benzoimidazol-2-yl]ethyl]-4-methyl-benzamide N-[1-[1-(indolin-1-ylcarbonylmet…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3276189

  • Molport

    • MolPort-005-853-775

  • Enamine

    • Z25798611

  • Mcule

    • MCULE-9013997866

  • ChemDB

    • 5580308

  And 4 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)	4.24	12.66	-16.77	1	6	0	67	438.531	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09511388
• 9509822
  

  Analogs

  9511388

  

  9714193

  

  9714195

  

  40180881

  

  40180882

  

  Popular Name: N-[1-[1-(indolin-1-ylcarbonylmethyl)benzoimidazol-2-yl]ethyl]-4-methyl-benzamide N-[1-[1-(indolin-1-ylcarbonylmet…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3276189

  • Molport

    • MolPort-005-853-775

  • Enamine

    • Z25798611

  • Mcule

    • MCULE-9013997866

  • ChemDB

    • 5580308

  And 4 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)	4.24	-0.5	-15.02	1	6	0	67	438.531	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09509822
• 9714195
  

  Analogs

  40180881

  

  40180882

  

  40181058

  

  40183732

  

  40183733

  

  Popular Name: N-[1-[1-(indolin-1-ylcarbonylmethyl)benzoimidazol-2-yl]ethyl]benzamide N-[1-[1-(indolin-1-ylcarbonylmet…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3256012

  • Molport

    • MolPort-004-049-040

  • Enamine

    • Z25778799

  • Mcule

    • MCULE-9777039641

  • ChemDB

    • 5558416

  And 4 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)	3.79	-0.84	-16.9	1	6	0	67	424.504	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09714195
• 9714193
  

  Analogs

  9714195

  

  40180881

  

  40180882

  

  40181058

  

  40183732

  

  Popular Name: N-[1-[1-(indolin-1-ylcarbonylmethyl)benzoimidazol-2-yl]ethyl]benzamide N-[1-[1-(indolin-1-ylcarbonylmet…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3256012

  • Molport

    • MolPort-004-049-040

  • Enamine

    • Z25778799

  • Mcule

    • MCULE-9777039641

  • ChemDB

    • 5558416

  And 4 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)	3.79	-0.82	-15.16	1	6	0	67	424.504	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09714193
• 9715119
  

  Analogs

  40180881

  

  40180882

  

  40183732

  

  40183733

  

  40185202

  

  Popular Name: N-[1-[1-[(2-ethyl-6-methyl-phenyl)carbamoylmethyl]benzoimidazol-2-yl]ethyl]-4-methyl-benzamide N-[1-[1-[(2-ethyl-6-methyl-pheny…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3262500

  • Molport

    • MolPort-005-855-125

  • Enamine

    • Z25798917

  • Mcule

    • MCULE-6724032137

  • ChemDB

    • 5565719

  And 4 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)	4.34	-0.24	-15.72	2	6	0	76	454.574	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09715119
• 9715118
  

  Analogs

  9715119

  

  40180881

  

  40180882

  

  40183732

  

  40183733

  

  Popular Name: N-[1-[1-[(2-ethyl-6-methyl-phenyl)carbamoylmethyl]benzoimidazol-2-yl]ethyl]-4-methyl-benzamide N-[1-[1-[(2-ethyl-6-methyl-pheny…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3262500

  • Molport

    • MolPort-005-855-125

  • Enamine

    • Z25798917

  • Mcule

    • MCULE-6724032137

  • ChemDB

    • 5565719

  And 4 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)	4.34	-0.18	-15.62	2	6	0	76	454.574	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09715118
• 9375284
  

  Analogs

  9375285

  

  40180881

  

  40180882

  

  40185202

  

  40185203

  

  Popular Name: N-[1-[1-[(2-ethylphenyl)carbamoylmethyl]benzoimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide N-[1-[1-[(2-ethylphenyl)carbamoy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK548812

  • eMolecules

    • 4504629

  • Molport

    • MolPort-002-584-266

  • IBScreen

    • STOCK3S-42475

  • Mcule

    • MCULE-9746165996

  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)	4.84	13.61	-17.48	2	6	0	76	486.641	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09375284
• 9375285
  

  Analogs

  40180881

  

  40180882

  

  40185732

  

  40185733

  

  40186051

  

  Popular Name: N-[1-[1-[(2-ethylphenyl)carbamoylmethyl]benzoimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide N-[1-[1-[(2-ethylphenyl)carbamoy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK548812

  • eMolecules

    • 4504629

  • Molport

    • MolPort-002-584-266

  • IBScreen

    • STOCK3S-42475

  • Mcule

    • MCULE-9746165996

  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)	4.84	-1.21	-16.8	2	6	0	76	486.641	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09375285
• 15910959
  

  Analogs

  40185732

  

  40185733

  

  40186336

  

  40186337

  

  40187446

  

  Popular Name: N-[(1S)-1-[1-[2-[(4-isopropylphenyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]butyl]benzamide N-[(1S)-1-[1-[2-[(4-isopropylphe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3106698

  • Molport

    • MolPort-004-413-843

  • Enamine

    • Z25720825

  • Mcule

    • MCULE-9508109183

  • ChemDB

    • 6606662

  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)	6.13	13.39	-15.89	2	6	0	76	468.601	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC15910959