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• Synonyms (0)
• Vendors (10)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (8)

ZINC02342829

• 2342829

Physical Representations

Activity (Go SEA)

• 40055564
  

  Analogs

  2214407

  

  Popular Name: (1R)-7-chloro-6-methyl-2-phenethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-chloro-6-methyl-2-pheneth…

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  Vendors

  • PubChem

    • 44850421

  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)	6.12	14.75	-8.36	0	4	0	51	443.93	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40055564
• 40055565
  

  Analogs

  2214407

  

  Popular Name: (1S)-7-chloro-6-methyl-2-phenethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-chloro-6-methyl-2-pheneth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44850421

  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)	6.12	15.15	-8.81	0	4	0	51	443.93	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40055565
• 40055894
  

  Analogs

  2214574

  

  Popular Name: (1R)-1-(4-tert-butylphenyl)-7-chloro-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-tert-butylphenyl)-7-ch…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44850764

  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)	7.38	16.82	-8.39	0	4	0	51	486.011	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40055894
• 40055895
  

  Analogs

  2214574

  

  Popular Name: (1S)-1-(4-tert-butylphenyl)-7-chloro-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-tert-butylphenyl)-7-ch…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44850764

  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)	7.38	16.41	-7.98	0	4	0	51	486.011	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40055895
• 40056014
  

  Analogs

  2214407

  

  Popular Name: (1R)-7-chloro-1-(4-ethylphenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-chloro-1-(4-ethylphenyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44850909

  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)	6.59	15.52	-8.12	0	4	0	51	457.957	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40056014
• 40056015
  

  Analogs

  2214407

  

  Popular Name: (1S)-7-chloro-1-(4-ethylphenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-chloro-1-(4-ethylphenyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44850909

  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)	6.59	15.93	-8.61	0	4	0	51	457.957	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40056015
• 40056614
  

  Analogs

  2214574

  

  Popular Name: (1R)-7-chloro-1-(4-isopropylphenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-chloro-1-(4-isopropylphen…

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  Vendors

  • PubChem

    • 44851845

  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)	7.18	16.43	-8.38	0	4	0	51	471.984	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40056614
• 40056615
  

  Analogs

  2214574

  

  Popular Name: (1S)-7-chloro-1-(4-isopropylphenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-chloro-1-(4-isopropylphen…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44851845

  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)	7.18	16	-8.05	0	4	0	51	471.984	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40056615