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

ZINC40062950

• 40062950

Physical Representations

Activity (Go SEA)

• 4868040
  

  Analogs

  4868042

  

  40057671

  

  40057673

  

  40062666

  

  40062668

  

  Popular Name: (4-fluorophenyl)-trimethyl-BLAHdione (4-fluorophenyl)-trimethyl-BLAHd…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK911914

  • eMolecules

    • 2532710

  • ChemBridge

    • 9007643

  • Innovapharm

    • STT-00199738

  • Mcule

    • MCULE-5305271971

  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)	3.80	3.34	-10.07	0	4	0	50	337.35	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04868040
• 4868042
  

  Analogs

  40057671

  

  40057673

  

  40062666

  

  40062668

  

  40062807

  

  Popular Name: (4-fluorophenyl)-trimethyl-BLAHdione (4-fluorophenyl)-trimethyl-BLAHd…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK911914

  • eMolecules

    • 2532710

  • ChemBridge

    • 9007643

  • Innovapharm

    • STT-00199738

  • Mcule

    • MCULE-5305271971

  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)	3.80	3.31	-10.11	0	4	0	50	337.35	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04868042
• 2406973
  

  Analogs

  2406974

  

  40062666

  

  40062668

  

  40062807

  

  40062809

  

  Popular Name: (1R)-1-(4-fluorophenyl)-2-(2-furfuryl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-(4-fluorophenyl)-2-(2-fur…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK906456

  • eMolecules

    • 4592007

  • Molport

    • MolPort-002-397-407

  • Enamine

    • Z1213746017

  • IBScreen

    • STOCK4S-41108

  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)	4.46	3.85	-10.71	0	5	0	63	403.409	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02406973
• 2406974
  

  Analogs

  40062666

  

  40062668

  

  40062807

  

  40062809

  

  40062950

  

  Popular Name: (1S)-1-(4-fluorophenyl)-2-(2-furfuryl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(4-fluorophenyl)-2-(2-fur…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK906456

  • eMolecules

    • 4592007

  • Molport

    • MolPort-002-397-407

  • Enamine

    • Z1213746017

  • IBScreen

    • STOCK4S-41108

  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)	4.46	4.26	-10.66	0	5	0	63	403.409	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02406974
• 16741859
  

  Analogs

  39911034

  

  39911035

  

  39911176

  

  39911177

  

  39911180

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK515410

  • eMolecules

    • 9210940

  • Innovapharm

    • STT-00144988

  • Mcule

    • MCULE-1765759982

  • Otava

    • 1684624

  And 6 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)	5.74	14.1	-10.45	0	4	0	51	427.475	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16741859
• 16741858
  

  Analogs

  16741859

  

  39911034

  

  39911035

  

  39911176

  

  39911177

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK515410

  • eMolecules

    • 9210940

  • Innovapharm

    • STT-00144988

  • Mcule

    • MCULE-1765759982

  • Otava

    • 1684624

  And 6 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)	5.74	14.9	-10.69	0	4	0	51	427.475	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16741858
• 8612861
  

  Analogs

  40057452

  

  40057454

  

  40057671

  

  40057673

  

  40062950

  

  Popular Name: (4-fluorophenyl)-(2-furylmethyl)-dimethyl-BLAHdione (4-fluorophenyl)-(2-furylmethyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2642252

  • Innovapharm

    • STT-00308732

  • Mcule

    • MCULE-1765803145

  • Otava

    • 1300962

  • Princeton BioMolecular Research

    • OSSK_720518

  And 5 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)	4.46	11.8	-10.15	0	5	0	64	403.409	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08612861
• 8612860
  

  Analogs

  8612861

  

  40057452

  

  40057454

  

  40057671

  

  40057673

  

  Popular Name: (4-fluorophenyl)-(2-furylmethyl)-dimethyl-BLAHdione (4-fluorophenyl)-(2-furylmethyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2642252

  • Innovapharm

    • STT-00308732

  • Mcule

    • MCULE-1765803145

  • Otava

    • 1300962

  • Princeton BioMolecular Research

    • OSSK_720518

  And 5 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)	4.46	12.17	-10.21	0	5	0	64	403.409	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08612860
• 2704183
  

  Analogs

  39911180

  

  39911181

  

  39911202

  

  39911203

  

  39911222

  

  Popular Name: (1S)-2-(4-fluorobenzyl)-1-(4-hydroxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-(4-fluorobenzyl)-1-(4-hyd…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK818301

  • eMolecules

    • 2247899

  • ChemBridge

    • 7871965

  • Enamine

    • Z57788802

  • Innovapharm

    • STT-00105093

  And 11 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)	4.34	1.48	-12.85	1	5	0	70	415.42	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02704183