User Information

• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (6)
• Analogs (8)

ZINC38731268

• 38731268

Physical Representations

Activity (Go SEA)

• 38731272
  

  Analogs

  40038855

  

  38731268

  

  2423814

  

  Popular Name: (1S)-7-ethyl-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dio (1S)-7-ethyl-2-(5-ethyl-1,3,4-th…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00273515

  • PubChem

    • 23473189

  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)	4.46	11.62	-12.67	0	7	0	86	447.516	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC38731272
• 40038855
  

  Analogs

  2423814

  

  Popular Name: (1R)-7-ethyl-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dio (1R)-7-ethyl-2-(5-ethyl-1,3,4-th…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44843136

  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)	3.92	9.48	-12.47	1	7	0	97	433.489	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40038855
• 2423814
  

  Analogs

  35490620

  

  35490623

  

  35490919

  

  35490923

  

  38731268

  

  Popular Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione 2-(5-ethyl-1,3,4-thiadiazol-2-yl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AO-022/42600462

  • Vitas-M

    • STL345483

  • eMolecules

    • 4622646

  • Enamine

    • Z355411818

  • IBScreen

    • STOCK4S-72813

  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)	3.99	2.21	-13.26	0	7	0	86	433.489	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02423814
• 2423815
  

  Analogs

  35490620

  

  35490623

  

  38731268

  

  38731272

  

  40038721

  

  Popular Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione 2-(5-ethyl-1,3,4-thiadiazol-2-yl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AO-022/42600462

  • Vitas-M

    • STL345483

  • eMolecules

    • 4622646

  • Enamine

    • Z355411818

  • IBScreen

    • STOCK4S-72813

  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)	3.99	2.21	-13.25	0	7	0	85	433.489	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02423815
• 35490620
  

  Analogs

  35490623

  

  38731268

  

  38731272

  

  2423814

  

  Popular Name: (1R)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(5-ethyl-1,3,4-thiadiazol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00117615

  • ChemDB

    • 7081271

  • PubChem

    • 4707118

  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)	3.57	10.18	-13.42	0	7	0	86	419.462	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35490620
• 35490623
  

  Analogs

  38731268

  

  38731272

  

  35490620

  

  2423814

  

  Popular Name: (1S)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(5-ethyl-1,3,4-thiadiazol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00117615

  • ChemDB

    • 7081271

  • PubChem

    • 4707118

  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)	3.57	10.19	-13.4	0	7	0	86	419.462	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35490623
• 35490919
  

  Analogs

  35490923

  

  38731268

  

  38731272

  

  40038855

  

  40038856

  

  Popular Name: (1R)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-hydroxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-di (1R)-2-(5-ethyl-1,3,4-thiadiazol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00117685

  • ChemDB

    • 7081318

  • PubChem

    • 4707165

  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)	3.46	8.69	-12.68	1	7	0	97	419.462	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35490919
• 35490923
  

  Analogs

  38731268

  

  38731272

  

  40038855

  

  40038856

  

  35490919

  

  Popular Name: (1S)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-hydroxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-di (1S)-2-(5-ethyl-1,3,4-thiadiazol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00117685

  • ChemDB

    • 7081318

  • PubChem

    • 4707165

  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)	3.46	8.7	-12.71	1	7	0	97	419.462	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35490923