User Information

• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (4)

ZINC40184756

• 40184756

Physical Representations

Activity (Go SEA)

• 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
• 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
• 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
• 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