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

ZINC39875668

• 39875668

Physical Representations

Activity (Go SEA)

• 1077570
  

  Analogs

  39871658

  

  39871659

  

  39871662

  

  39871663

  

  39871664

  

  Popular Name: (1R)-1-(4-chlorophenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-(4-chlorophenyl)-2-(4-flu…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882841

  • eMolecules

    • 2489526

  • ChemBridge

    • 7928985

  • Enamine

    • Z57907366

  • Innovapharm

    • STT-00147519

  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)	5.38	3.01	-9.31	0	4	0	50	405.812	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01077570
• 1077568
  

  Analogs

  39871658

  

  39871659

  

  39871796

  

  39871797

  

  39871812

  

  Popular Name: (1S)-1-(4-chlorophenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(4-chlorophenyl)-2-(4-flu…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882841

  • eMolecules

    • 2489526

  • ChemBridge

    • 7928985

  • Enamine

    • Z57907366

  • Innovapharm

    • STT-00147519

  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)	5.38	3.01	-9.28	0	4	0	50	405.812	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01077568
• 11614461
  

  Analogs

  39871622

  

  39871623

  

  39871626

  

  39871627

  

  39871634

  

  Popular Name: (1R)-1-(4-chlorophenyl)-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-chlorophenyl)-2-(p-tol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 9347039

  • Innovapharm

    • STT-00203513

  • Mcule

    • MCULE-7977488129

  • Otava

    • 1004464

  • Princeton BioMolecular Research

    • OSSL_094707

  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)	5.66	2.62	-9.7	0	4	0	51	401.849	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11614461
• 11614460
  

  Analogs

  11614461

  

  39871626

  

  39871627

  

  39871634

  

  39871635

  

  Popular Name: (1S)-1-(4-chlorophenyl)-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-chlorophenyl)-2-(p-tol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 9347039

  • Innovapharm

    • STT-00203513

  • Mcule

    • MCULE-7977488129

  • Otava

    • 1004464

  • Princeton BioMolecular Research

    • OSSL_094707

  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)	5.66	2.59	-9.82	0	4	0	51	401.849	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11614460
• 2872429
  

  Analogs

  39871824

  

  39871825

  

  39871832

  

  39871833

  

  39871834

  

  Popular Name: (1S)-2-(3-chlorophenyl)-1-(4-fluorophenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-(3-chlorophenyl)-1-(4-flu…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK908354

  • eMolecules

    • 2495096

  • ChemBridge

    • 7941531

  • Innovapharm

    • STT-00149861

  • Mcule

    • MCULE-2971477214

  And 9 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)	6.15	3.66	-10.48	0	4	0	50	433.866	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02872429
• 2872428
  

  Analogs

  39871824

  

  39871825

  

  39871832

  

  39871833

  

  39871834

  

  Popular Name: (1R)-2-(3-chlorophenyl)-1-(4-fluorophenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-2-(3-chlorophenyl)-1-(4-flu…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK908354

  • eMolecules

    • 2495096

  • ChemBridge

    • 7941531

  • Innovapharm

    • STT-00149861

  • Mcule

    • MCULE-2971477214

  And 9 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)	6.15	3.67	-8.37	0	4	0	50	433.866	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02872428
• 5051139
  

  Analogs

  39871632

  

  39871633

  

  39871694

  

  39871695

  

  39871704

  

  Popular Name: (4-ethylphenyl)-(4-fluorophenyl)-methyl-BLAHdione (4-ethylphenyl)-(4-fluorophenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK909919

  • eMolecules

    • 2492291

  • ChemBridge

    • 7935256

  • Innovapharm

    • STT-00151872

  • Mcule

    • MCULE-2879226744

  And 9 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)	6.04	4	-8.86	0	4	0	50	413.448	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05051139
• 5051136
  

  Analogs

  5051139

  

  39871632

  

  39871633

  

  39871694

  

  39871695

  

  Popular Name: (4-ethylphenyl)-(4-fluorophenyl)-methyl-BLAHdione (4-ethylphenyl)-(4-fluorophenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK909919

  • eMolecules

    • 2492291

  • ChemBridge

    • 7935256

  • Innovapharm

    • STT-00151872

  • Mcule

    • MCULE-2879226744

  And 9 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)	6.04	3.96	-9.04	0	4	0	50	413.448	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05051136
• 11614481
  

  Analogs

  11614482

  

  39871626

  

  39871627

  

  39871634

  

  39871635

  

  Popular Name: (1S)-2-(4-chlorophenyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(4-chlorophenyl)-1-phenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 9851026

  • Enamine

    • Z355444814

  • Innovapharm

    • STT-00203667

  • Mcule

    • MCULE-7562997726

  • Otava

    • 1004599

  And 6 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)	5.21	2.27	-9.34	0	4	0	51	387.822	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11614481