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• Synonyms (0)
• Vendors (1)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (9)

ZINC35486699

• 35486699

Physical Representations

Activity (Go SEA)

• 35486710
  

  Analogs

  35486711

  

  35486736

  

  35486737

  

  35486288

  

  35486289

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00116003

  • ChemDB

    • 7079854

  • PubChem

    • 4705716

  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)	5.67	14.26	-42.2	1	6	1	64	463.598	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35486710
• 35486711
  

  Analogs

  35486736

  

  35486737

  

  35486288

  

  35486289

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00116003

  • ChemDB

    • 7079854

  • PubChem

    • 4705716

  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)	5.67	14.71	-44.82	1	6	1	64	463.598	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35486711
• 35486286
  

  Analogs

  35486287

  

  35486288

  

  35486289

  

  35486698

  

  35486699

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00115717

  • ChemDB

    • 7079573

  • PubChem

    • 4705438

  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)	5.36	14.07	-40.01	1	6	1	64	463.598	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35486286
• 35486287
  

  Analogs

  35486288

  

  35486289

  

  35486698

  

  35486699

  

  35486286

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00115717

  • ChemDB

    • 7079573

  • PubChem

    • 4705438

  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)	5.36	14.51	-42.78	1	6	1	64	463.598	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35486287
• 35486288
  

  Analogs

  35486289

  

  35486298

  

  35486299

  

  35486698

  

  35486699

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00115718

  • ChemDB

    • 7079574

  • PubChem

    • 4705439

  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)	5.91	14.83	-40.06	1	6	1	64	477.625	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35486288
• 35486289
  

  Analogs

  35486298

  

  35486299

  

  35486698

  

  35486699

  

  35486710

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00115718

  • ChemDB

    • 7079574

  • PubChem

    • 4705439

  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)	5.91	15.29	-42.74	1	6	1	64	477.625	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35486289
• 35486298
  

  Analogs

  35486299

  

  35486328

  

  35486329

  

  35486698

  

  35486699

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00115724

  • ChemDB

    • 7079580

  • PubChem

    • 4705445

  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)	6.42	15.63	-40.06	1	6	1	64	491.652	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35486298
• 35486299
  

  Analogs

  35486328

  

  35486329

  

  35486698

  

  35486699

  

  35486710

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00115724

  • ChemDB

    • 7079580

  • PubChem

    • 4705445

  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)	6.42	16.08	-42.76	1	6	1	64	491.652	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35486299
• 35486698
  

  Analogs

  35486699

  

  35486710

  

  35486711

  

  35486286

  

  35486287

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00115997

  • ChemDB

    • 7079848

  • PubChem

    • 4705710

  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)	5.16	13.49	-42.2	1	6	1	64	449.571	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35486698