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

ZINC39873407

• 39873407

Physical Representations

Activity (Go SEA)

• 2870594
  

  Analogs

  39871622

  

  39871623

  

  39871644

  

  39871645

  

  39871654

  

  Popular Name: (1R)-7-chloro-2-(3,4-dimethylphenyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-7-chloro-2-(3,4-dimethylphe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882306

  • eMolecules

    • 2490524

  • ChemBridge

    • 7931287

  • Innovapharm

    • STT-00146900

  • Mcule

    • MCULE-2404728135

  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)	6.01	2.89	-9.12	0	4	0	50	415.876	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02870594
• 2870593
  

  Analogs

  39871622

  

  39871623

  

  39871644

  

  39871645

  

  39871654

  

  Popular Name: (1S)-7-chloro-2-(3,4-dimethylphenyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-chloro-2-(3,4-dimethylphe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882306

  • eMolecules

    • 2490524

  • ChemBridge

    • 7931287

  • Innovapharm

    • STT-00146900

  • Mcule

    • MCULE-2404728135

  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)	6.01	2.91	-9.04	0	4	0	50	415.876	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02870593
• 2872144
  

  Analogs

  39871654

  

  39871655

  

  39871658

  

  39871659

  

  39871662

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882797

  • eMolecules

    • 2494492

  • ChemBridge

    • 7940105

  • Innovapharm

    • STT-00147464

  • Mcule

    • MCULE-4035005910

  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)	6.27	2.49	-10.83	0	4	0	50	436.294	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02872144
• 2872143
  

  Analogs

  39871654

  

  39871655

  

  39871658

  

  39871659

  

  39871662

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882797

  • eMolecules

    • 2494492

  • ChemBridge

    • 7940105

  • Innovapharm

    • STT-00147464

  • Mcule

    • MCULE-4035005910

  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)	6.27	2.5	-9.05	0	4	0	50	436.294	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02872143
• 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
• 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
• 2869036
  

  Analogs

  39871626

  

  39871627

  

  39871688

  

  39871689

  

  39871696

  

  Popular Name: (1S)-7-chloro-1-(4-ethylphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-chloro-1-(4-ethylphenyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK907842

  • eMolecules

    • 2488762

  • ChemBridge

    • 7927263

  • Innovapharm

    • STT-00149063

  • Mcule

    • MCULE-8513631848

  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)	6.10	2.79	-8.54	0	4	0	50	415.876	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02869036
• 2869037
  

  Analogs

  39871688

  

  39871689

  

  39871854

  

  39871855

  

  39871876

  

  Popular Name: (1R)-7-chloro-1-(4-ethylphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-7-chloro-1-(4-ethylphenyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK907842

  • eMolecules

    • 2488762

  • ChemBridge

    • 7927263

  • Innovapharm

    • STT-00149063

  • Mcule

    • MCULE-8513631848

  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)	6.10	2.75	-8.75	0	4	0	50	415.876	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02869037
• 2868998
  

  Analogs

  39871654

  

  39871655

  

  39871670

  

  39871671

  

  39871758

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882491

  • eMolecules

    • 2488714

  • ChemBridge

    • 7927183

  • Innovapharm

    • STT-00147094

  • Mcule

    • MCULE-6375061455

  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)	6.08	13.34	-11.63	0	4	0	51	455.819	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02868998