User Information

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

ZINC40185270

• 40185270

Physical Representations

Activity (Go SEA)

• 5235865
  

  Analogs

  39908016

  

  40180948

  

  40180949

  

  40181112

  

  40181113

  

  Popular Name: N-[[1-(1-naphthylmethyl)benzoimidazol-2-yl]methyl]benzamide N-[[1-(1-naphthylmethyl)benzoimi…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00170317

  • Mcule

    • MCULE-4473573109

  • Innovapharm Make-on-Demand

    • VT-00216860

  • TimTec Make-on-Demand

    • ST50146414

  • ChemDB

    • 7133884

  And 2 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)	4.95	-0.49	-12.53	1	4	0	46	391.474	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05235865
• 38907637
  

  Analogs

  40184772

  

  40185245

  

  40185248

  

  40185250

  

  40185252

  

  Popular Name: [4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(2-pyridyl)methanone [4-[(1-benzylbenzimidazol-2-yl)m…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals (Virtual)

    • F5614-0656

  • PubChem

    • 44064180

  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)	2.76	10.6	-14.92	0	6	0	54	411.509	5	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	2.76	12.79	-48.47	1	6	1	55	412.517	5	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	2.76	12.62	-36.66	1	6	1	56	412.517	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38907637
• 38907679
  

  Analogs

  40185260

  

  40185261

  

  40185270

  

  Popular Name: [4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(2-quinolyl)methanone [4-[(1-benzylbenzimidazol-2-yl)m…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Life Chemicals (Virtual)

    • F5614-0680

  • PubChem

    • 44064204

  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)	4.00	12.7	-14.59	0	6	0	54	461.569	5	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	4.00	14.87	-48.44	1	6	1	55	462.577	5	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	4.00	14.73	-36.48	1	6	1	56	462.577	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38907679
• 509172
  

  Analogs

  39908016

  

  40180924

  

  40180929

  

  40180940

  

  40180950

  

  Popular Name: BRD-K26254993-001-01-5 BRD-K26254993-001-01-5

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL356893

  • eMolecules

    • 2000760

  • ChemBridge

    • 7682693

  • IBScreen

    • STOCK2S-23620

  • Innovapharm

    • STT-00090948

  And 10 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	-0.16	-10.88	1	4	0	46	341.414	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00509172
• 6748337
  

  Analogs

  40181112

  

  40181113

  

  40183962

  

  40185270

  

  40189174

  

  Popular Name: N-methyl-N-[[1-(2-naphthylmethyl)benzoimidazol-2-yl]methyl]acetamide N-methyl-N-[[1-(2-naphthylmethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK739429

  • eMolecules

    • 2646520

  • Molport

    • MolPort-002-749-229

  • BioBlocks

    • A4285/0182797

  • Chemical Block

    • A4285/0182797

  And 7 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)	3.55	11.97	-11.66	0	4	0	38	343.43	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06748337
• 5235867
  

  Analogs

  39908016

  

  40181112

  

  40181113

  

  40183962

  

  40184780

  

  Popular Name: 3-methyl-N-[[1-(1-naphthylmethyl)benzoimidazol-2-yl]methyl]benzamide 3-methyl-N-[[1-(1-naphthylmethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK666773

  • eMolecules

    • 3539350

  • BioBlocks

    • A4281/0182561

  • Chemical Block

    • A4281/0182561

  • Innovapharm

    • STT-00170320

  And 10 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)	5.37	-0.19	-12.69	1	4	0	46	405.501	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05235867
• 7545256
  

  Analogs

  39908016

  

  40180924

  

  40180929

  

  40180940

  

  40180950

  

  Popular Name: N-[[1-(m-tolylmethyl)benzoimidazol-2-yl]methyl]benzamide N-[[1-(m-tolylmethyl)benzoimidaz…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK739168

  • eMolecules

    • 6264626

  • BioBlocks

    • A4281/0182566

  • Chemical Block

    • A4281/0182566

  • Innovapharm

    • STT-00243363

  And 11 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)	4.21	11.34	-11.91	1	4	0	47	355.441	5	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	4.21	11.79	-33.39	2	4	1	48	356.449	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC07545256
• 5986844
  

  Analogs

  39908016

  

  40180924

  

  40180929

  

  40180940

  

  40180945

  

  Popular Name: N-[[1-(p-tolylmethyl)benzoimidazol-2-yl]methyl]benzamide N-[[1-(p-tolylmethyl)benzoimidaz…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK951823

  • eMolecules

    • 3154285

  • Innovapharm

    • STT-00243364

  • Mcule

    • MCULE-7549295964

  • Otava

    • 7217981778

  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)	4.24	12.14	-10.89	1	4	0	47	355.441	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05986844
• 6748336
  

  Analogs

  40181112

  

  40181113

  

  40183962

  

  40185270

  

  40189174

  

  Popular Name: N-methyl-N-[[1-(1-naphthylmethyl)benzoimidazol-2-yl]methyl]acetamide N-methyl-N-[[1-(1-naphthylmethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2646518

  • Molport

    • MolPort-007-693-479

  • Innovapharm

    • STT-00249152

  • Mcule

    • MCULE-8947159447

  • TimTec Make-on-Demand

    • ST50756469

  And 3 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)	3.52	10.94	-18.16	0	4	0	38	343.43	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06748336