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• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (6)
• Analogs (5)

ZINC38590676

• 38590676

Physical Representations

Activity (Go SEA)

• 38590680
  

  Analogs

  38591972

  

  38591976

  

  38590476

  

  38590478

  

  Popular Name: (1S)-6,8-dimethyl-1-(p-tolyl)-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-6,8-dimethyl-1-(p-tolyl)-2-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00239995

  • PubChem

    • 18890621

  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)	4.25	12.86	-12.41	0	5	0	63	410.473	3	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	4.25	13.33	-38.58	1	5	1	65	411.481	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38590680
• 38591972
  

  Analogs

  38591976

  

  38590476

  

  38590478

  

  Popular Name: (1R)-1-(4-ethylphenyl)-6,8-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-ethylphenyl)-6,8-dimet…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00240229

  • PubChem

    • 18890820

  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)	4.71	12.71	-11.7	0	5	0	63	424.5	4	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	4.71	13.18	-38.05	1	5	1	65	425.508	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38591972
• 38591976
  

  Analogs

  38590476

  

  38590478

  

  Popular Name: (1S)-1-(4-ethylphenyl)-6,8-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-ethylphenyl)-6,8-dimet…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00240229

  • PubChem

    • 18890820

  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)	4.71	13.61	-12.28	0	5	0	63	424.5	4	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	4.71	14.08	-38.54	1	5	1	65	425.508	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38591976
• 38590476
  

  Analogs

  38590478

  

  38590676

  

  38590680

  

  38591972

  

  38591976

  

  Popular Name: (1S)-6,8-dimethyl-1-phenyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-6,8-dimethyl-1-phenyl-2-(3-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00239959

  • PubChem

    • 18890590

  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)	3.80	12.2	-12.44	0	5	0	63	396.446	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38590476
• 38590478
  

  Analogs

  38590676

  

  38590680

  

  38591972

  

  38591976

  

  38590476

  

  Popular Name: (1R)-6,8-dimethyl-1-phenyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-6,8-dimethyl-1-phenyl-2-(3-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00239959

  • PubChem

    • 18890590

  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)	3.80	11.37	-12.08	0	5	0	63	396.446	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38590478