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

ZINC39878954

• 39878954

Physical Representations

Activity (Go SEA)

• 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
• 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
• 16742558
  

  Analogs

  39871636

  

  39871637

  

  39871664

  

  39871665

  

  39871674

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882302

  • eMolecules

    • 9322528

  • Innovapharm

    • STT-00146896

  • Mcule

    • MCULE-7279855842

  • Otava

    • 1685993

  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)	6.07	12.83	-10.11	0	5	0	60	445.902	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16742558
• 16742557
  

  Analogs

  16742558

  

  39871636

  

  39871637

  

  39871664

  

  39871665

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK882302

  • eMolecules

    • 9322528

  • Innovapharm

    • STT-00146896

  • Mcule

    • MCULE-7279855842

  • Otava

    • 1685993

  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)	6.07	12.82	-10.13	0	5	0	60	445.902	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16742557
• 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
• 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