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

ZINC39913062

• 39913062

Physical Representations

Activity (Go SEA)

• 2443912
  

  Analogs

  39912826

  

  39912827

  

  39912830

  

  39912831

  

  39912840

  

  Popular Name: (1R)-7-chloro-1-(3-ethoxy-4-hydroxy-phenyl)-2-(3-methoxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3 (1R)-7-chloro-1-(3-ethoxy-4-hydr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK574226

  • eMolecules

    • 4666406

  • Enamine

    • Z1213665959

  • IBScreen

    • STOCK5S-26718

  • Innovapharm

    • STT-00148963

  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)	3.84	8.29	-12.92	1	7	0	89	457.91	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02443912
• 2443911
  

  Analogs

  39912826

  

  39912827

  

  39912830

  

  39912831

  

  39912838

  

  Popular Name: (1S)-7-chloro-1-(3-ethoxy-4-hydroxy-phenyl)-2-(3-methoxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3 (1S)-7-chloro-1-(3-ethoxy-4-hydr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK574226

  • eMolecules

    • 4666406

  • Enamine

    • Z1213665959

  • IBScreen

    • STOCK5S-26718

  • Innovapharm

    • STT-00148963

  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)	3.84	8.67	-12.64	1	7	0	89	457.91	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02443911
• 2351260
  

  Analogs

  39912826

  

  39912827

  

  39912828

  

  39912829

  

  39912830

  

  Popular Name: (1S)-7-chloro-1-(3-ethoxy-4-hydroxy-phenyl)-2-(3-hydroxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3 (1S)-7-chloro-1-(3-ethoxy-4-hydr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK579767

  • eMolecules

    • 4689263

  • IBScreen

    • STOCK5S-55430

  • Innovapharm

    • STT-00148819

  • Mcule

    • MCULE-9608952667

  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)	3.22	-2.07	-13.53	2	7	0	100	443.883	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02351260
• 2351262
  

  Analogs

  39912826

  

  39912827

  

  39912828

  

  39912829

  

  39912830

  

  Popular Name: (1R)-7-chloro-1-(3-ethoxy-4-hydroxy-phenyl)-2-(3-hydroxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3 (1R)-7-chloro-1-(3-ethoxy-4-hydr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK579767

  • eMolecules

    • 4689263

  • IBScreen

    • STOCK5S-55430

  • Innovapharm

    • STT-00148819

  • Mcule

    • MCULE-9608952667

  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)	3.22	5.9	-13.25	2	7	0	100	443.883	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02351262
• 2438943
  

  Analogs

  39912850

  

  39912851

  

  39912872

  

  39912873

  

  39912874

  

  Popular Name: (1R)-7-chloro-1-(3-ethoxy-4-hydroxy-phenyl)-2-(3-isopropoxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrol (1R)-7-chloro-1-(3-ethoxy-4-hydr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK574830

  • eMolecules

    • 4667633

  • Enamine

    • Z1213666981

  • IBScreen

    • STOCK5S-28256

  • Innovapharm

    • STT-00149401

  And 10 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)	4.58	10.01	-12.17	1	7	0	89	485.964	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02438943
• 2438942
  

  Analogs

  39912830

  

  39912831

  

  39912872

  

  39912873

  

  39912874

  

  Popular Name: (1S)-7-chloro-1-(3-ethoxy-4-hydroxy-phenyl)-2-(3-isopropoxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrol (1S)-7-chloro-1-(3-ethoxy-4-hydr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK574830

  • eMolecules

    • 4667633

  • Enamine

    • Z1213666981

  • IBScreen

    • STOCK5S-28256

  • Innovapharm

    • STT-00149401

  And 10 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)	4.58	10.38	-12.47	1	7	0	89	485.964	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02438942
• 16778790
  

  Analogs

  39912748

  

  39912749

  

  39912752

  

  39912753

  

  39912764

  

  Popular Name: (1R)-7-chloro-2-(2-hydroxyethyl)-1-(4-isopentyloxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrr (1R)-7-chloro-2-(2-hydroxyethyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00190244

  • Innovapharm Make-on-Demand

    • VT-00224437

  • TimTec Make-on-Demand

    • ST50165950

  • PubChem

    • 51567607
    • 16443404

  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)	4.53	9.41	-13.63	1	7	0	89	485.964	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16778790
• 16778788
  

  Analogs

  39912748

  

  39912749

  

  39912764

  

  39912765

  

  39912768

  

  Popular Name: (1S)-7-chloro-2-(2-hydroxyethyl)-1-(4-isopentyloxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrr (1S)-7-chloro-2-(2-hydroxyethyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00190244

  • Innovapharm Make-on-Demand

    • VT-00224437

  • TimTec Make-on-Demand

    • ST50165950

  • PubChem

    • 51567606
    • 16443404

  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)	4.53	9.38	-12.37	1	7	0	89	485.964	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16778788
• 2346714
  

  Analogs

  39912826

  

  39912827

  

  39912830

  

  39912831

  

  39912850

  

  Popular Name: (1R)-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole- (1R)-7-chloro-1-(4-hydroxy-3-met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK586160

  • eMolecules

    • 4688084

  • IBScreen

    • STOCK5S-53965

  • Innovapharm

    • STT-00148958

  • Mcule

    • MCULE-1338791821

  And 8 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)	3.46	0.13	-11.96	1	7	0	89	443.883	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02346714