User Information

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

ZINC39879297

• 39879297

Physical Representations

Activity (Go SEA)

• 11614484
  

  Analogs

  39871630

  

  39871631

  

  39871636

  

  39871637

  

  39871648

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 9347005

  • Enamine

    • Z336090130

  • Innovapharm

    • STT-00203669

  • Mcule

    • MCULE-6984201344

  • Otava

    • 1004601

  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)	4.59	2.46	-11.21	0	5	0	60	383.403	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11614484
• 11614483
  

  Analogs

  11614484

  

  39871630

  

  39871631

  

  39871636

  

  39871637

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 9347005

  • Enamine

    • Z336090130

  • Innovapharm

    • STT-00203669

  • Mcule

    • MCULE-6984201344

  • Otava

    • 1004601

  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)	4.59	2.47	-11.23	0	5	0	60	383.403	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11614483
• 2871216
  

  Analogs

  39871646

  

  39871647

  

  39871648

  

  39871649

  

  39871692

  

  Popular Name: (1R)-1-p-phenetyl-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-p-phenetyl-2-(p-tolyl)-1H…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882696

  • eMolecules

    • 2490916

  • ChemBridge

    • 7932212

  • Enamine

    • Z57907171

  • Innovapharm

    • STT-00147321

  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)	5.42	2.78	-11.44	0	5	0	59	411.457	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02871216
• 2871215
  

  Analogs

  39871648

  

  39871649

  

  39871692

  

  39871693

  

  39871704

  

  Popular Name: (1S)-1-p-phenetyl-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-p-phenetyl-2-(p-tolyl)-1H…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882696

  • eMolecules

    • 2490916

  • ChemBridge

    • 7932212

  • Enamine

    • Z57907171

  • Innovapharm

    • STT-00147321

  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)	5.42	2.81	-10.89	0	5	0	59	411.457	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02871215
• 2704969
  

  Analogs

  39871636

  

  39871637

  

  39871660

  

  39871661

  

  39871664

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK819623

  • eMolecules

    • 5514471

  • Enamine

    • Z57790071

  • Innovapharm

    • STT-00143254

  • Life Chemicals

    • F1673-7005

  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)	5.27	2.28	-10.67	0	5	0	59	417.848	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02704969
• 2704971
  

  Analogs

  39871636

  

  39871637

  

  39871660

  

  39871661

  

  39871664

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK819623

  • eMolecules

    • 5514471

  • Enamine

    • Z57790071

  • Innovapharm

    • STT-00143254

  • Life Chemicals

    • F1673-7005

  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)	5.27	2.31	-10.59	0	5	0	59	417.848	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02704971
• 1057318
  

  Analogs

  39871620

  

  39871621

  

  39871622

  

  39871623

  

  39871625

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK881835

  • eMolecules

    • 2037742

  • Enamine

    • Z57904421

  • Innovapharm

    • STT-00146382

  • Mcule

    • MCULE-7950835852

  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)	4.53	2.46	-10.68	0	4	0	50	353.377	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01057318
• 1057317
  

  Analogs

  39871620

  

  39871621

  

  39871622

  

  39871623

  

  39871625

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK881835

  • eMolecules

    • 2037742

  • Enamine

    • Z57904421

  • Innovapharm

    • STT-00146382

  • Mcule

    • MCULE-7950835852

  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)	4.53	2.43	-10.75	0	4	0	50	353.377	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01057317
• 11614459
  

  Analogs

  39871622

  

  39871623

  

  39871625

  

  39871626

  

  39871627

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 9347003

  • Enamine

    • Z339024238

  • Innovapharm

    • STT-00203512

  • Mcule

    • MCULE-6083951292

  • Otava

    • 1004463

  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)	4.98	2.77	-10.55	0	4	0	51	367.404	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11614459