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

ZINC36671292

• 36671292

Physical Representations

Activity (Go SEA)

• 37753948
  

  Analogs

  42079045

  

  42079741

  

  42100441

  

  42100455

  

  42100456

  

  Popular Name: 5-bromo-1-(3-methoxypropyl)-2,3-dihydro-1H-indole-2,3-dione 5-bromo-1-(3-methoxypropyl)-2,3-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 31415676

  • Molport

    • MolPort-009-075-257

  • Enamine Building Blocks

    • EN300-62026

  • Molport BB

    • MolPort-009-075-257

  • Ryan Scientific BB

    • 000-43013

  And 3 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)	1.94	5.36	-10.97	0	4	0	48	298.136	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37753948
• 2100873
  

  Analogs

  25500933

  

  36671242

  

  36671254

  

  36671258

  

  36671292

  

  Popular Name: 3-(2,3-Dioxo-2,3-dihydro-indol-1-yl)-propionic acid 3-(2,3-Dioxo-2,3-dihydro-indol-1…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 1421839

  • Molport

    • MolPort-001-989-258

  • AK Scientific

    • 0051AF

  • Aldrich CPR

    • CDS005603|ALDRICH

  • Ark Pharm Building Blocks

    • AK107741

  And 23 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)	0.41	4.67	-49.86	0	5	-1	79	218.188	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02100873
• 19967147
  

  Analogs

  36671292

  

  36671309

  

  36723830

  

  36883087

  

  41652194

  

  Popular Name: 6-bromo-1-isobutyl-indoline-2,3-dione 6-bromo-1-isobutyl-indoline-2,3-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 28492862

  • UORSY BB Make-on-demand

    • BBV-29351282

  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)	2.81	6.84	-7.29	0	3	0	39	282.137	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19967147
• 19966724
  

  Analogs

  36671292

  

  36671309

  

  36723846

  

  36883087

  

  36883100

  

  Popular Name: 4-bromo-1-ethyl-indoline-2,3-dione 4-bromo-1-ethyl-indoline-2,3-dione

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 28492461

  • Enamine BB Make on Demand

    • BBV-32812754

  • UORSY BB Make-on-demand

    • BBV-138672

  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)	2.04	5.54	-12.14	0	3	0	39	254.083	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19966724
• 19966725
  

  Analogs

  36671292

  

  36671309

  

  36723846

  

  41652194

  

  41652517

  

  Popular Name: 4-bromo-1-butyl-indoline-2,3-dione 4-bromo-1-butyl-indoline-2,3-dione

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 28492462

  • Enamine BB Make on Demand

    • BBV-138673

  • UORSY BB Make-on-demand

    • BBV-138673

  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)	3.10	7.08	-11.95	0	3	0	39	282.137	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19966725
• 2900045
  

  Analogs

  16898127

  

  16898128

  

  36671292

  

  41652200

  

  41652524

  

  Popular Name: 5-bromo-1-[2-(4-bromophenyl)-2-keto-ethyl]isatin 5-bromo-1-[2-(4-bromophenyl)-2-k…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 1256366

  • Molport

    • MolPort-001-900-418

  • Asinex

    • BAS00654793

  • ChemBridge

    • 5539995

  • Mcule

    • MCULE-3725926660

  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)	3.64	0.18	-14.55	0	4	0	56	423.06	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02900045