User Information

• Synonyms (2)
• Vendors (8)
• Annotations (3)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (12)

ZINC06343996

• 6343996

Physical Representations

Activity (Go SEA)

• 6728009
  

  Analogs

  17086661

  

  17086662

  

  1170402

  

  Popular Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one 1-[(4-chlorophenyl)methyl]-3-[2-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 15929194

  • Molport

    • MolPort-007-564-461

  • ChemDiv

    • 4319-0031

  • Mcule

    • MCULE-4104517856

  • Zylexa Pharma

    • RMS00889

  And 4 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)	4.98	1.02	-13.93	1	4	0	57	419.908	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06728009
• 17086661
  

  Analogs

  894975

  

  Popular Name: (3S)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-2-one (3S)-1-[(4-chlorophenyl)methyl]-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Zylexa Pharma

    • RMS00917

  • PubChem

    • 17077898

  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)	5.37	14.73	-13.76	1	4	0	58	433.935	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC17086661
• 17086662
  

  Analogs

  894975

  

  Popular Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-2-one (3R)-1-[(4-chlorophenyl)methyl]-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Zylexa Pharma

    • RMS00917

  • PubChem

    • 17077898

  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)	5.37	14.46	-13.6	1	4	0	58	433.935	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC17086662
• 1170402
  

  Analogs

  1170403

  

  6343995

  

  6343996

  

  6728009

  

  989839

  

  Popular Name: (3S)-1-(4-chlorobenzyl)-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole (3S)-1-(4-chlorobenzyl)-3-[2-(4-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK087877

  • eMolecules

    • 2150351

  • Molport

    • MolPort-002-200-275

  • ChemBridge

    • 6430748

  • Mcule

    • MCULE-4766263928

  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)	4.74	0.39	-13.3	1	4	0	57	426.299	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01170402
• 1170403
  

  Analogs

  6343995

  

  6343996

  

  6728009

  

  1170402

  

  Popular Name: (3R)-1-(4-chlorobenzyl)-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole (3R)-1-(4-chlorobenzyl)-3-[2-(4-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK087877

  • eMolecules

    • 2150351

  • Molport

    • MolPort-002-200-275

  • ChemBridge

    • 6430748

  • Mcule

    • MCULE-4766263928

  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)	4.74	0.23	-13.17	1	4	0	57	426.299	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01170403
• 6343995
  

  Analogs

  6343996

  

  6728009

  

  17086661

  

  17086662

  

  1170402

  

  Popular Name: 1-(4-chlorobenzyl)-3-hydroxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one 1-(4-chlorobenzyl)-3-hydroxy-3-(…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AK-778/15446016

  • Vitas-M

    • STK056357

  • eMolecules

    • 7791783

  • Molport

    • MolPort-002-937-847

  • Mcule

    • MCULE-7374142819

  And 7 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)	4.06	0.54	-14.26	1	4	0	57	391.854	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06343995
• 894975
  

  Analogs

  6343995

  

  6343996

  

  17086661

  

  17086662

  

  Popular Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one 1-(4-chlorobenzyl)-3-hydroxy-3-[…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AK-778/15446017

  • Vitas-M

    • STK023898

  • eMolecules

    • 1416230

  • Molport

    • MolPort-001-988-285

  • Asinex

    • BAS03084553

  And 12 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)	4.51	0.7	-13.91	1	4	0	57	405.881	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00894975
• 894978
  

  Analogs

  6343995

  

  6343996

  

  17086661

  

  17086662

  

  Popular Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one 1-(4-chlorobenzyl)-3-hydroxy-3-[…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AK-778/15446017

  • Vitas-M

    • STK023898

  • eMolecules

    • 1416230

  • Molport

    • MolPort-001-988-285

  • Asinex

    • BAS03084553

  And 12 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)	4.51	0.86	-14.18	1	4	0	57	405.881	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00894978
• 989839
  

  Analogs

  1170402

  

  1170403

  

  6343995

  

  6343996

  

  17086661

  

  Popular Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-(4-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one 3-[2-(4-tert-butylphenyl)-2-oxoe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AK-778/15445005

  • Vitas-M

    • STK869944

  • eMolecules

    • 4443374

  • Molport

    • MolPort-002-567-117

  • ChemDiv

    • 3817-0048

  And 7 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)	5.77	1.53	-13.46	1	4	0	57	447.962	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00989839
• 989840
  

  Analogs

  1170402

  

  1170403

  

  6343995

  

  6343996

  

  17086661

  

  Popular Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-(4-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one 3-[2-(4-tert-butylphenyl)-2-oxoe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AK-778/15445005

  • Vitas-M

    • STK869944

  • eMolecules

    • 4443374

  • Molport

    • MolPort-002-567-117

  • ChemDiv

    • 3817-0048

  And 7 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)	5.77	1.69	-13.69	1	4	0	57	447.962	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00989840
• 990059
  

  Analogs

  1170402

  

  1170403

  

  6343995

  

  6343996

  

  17086661

  

  Popular Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one 1-(4-chlorobenzyl)-3-hydroxy-3-[…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AK-778/40789042

  • Vitas-M

    • STK214224

  • eMolecules

    • 7791785

  • Molport

    • MolPort-002-818-776

  • ChemDiv

    • 4319-0032

  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)	5.58	1.17	-13.51	1	4	0	57	433.935	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00990059
• 990060
  

  Analogs

  1170402

  

  1170403

  

  6343995

  

  6343996

  

  17086661

  

  Popular Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one 1-(4-chlorobenzyl)-3-hydroxy-3-[…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AK-778/40789042

  • Vitas-M

    • STK214224

  • eMolecules

    • 7791785

  • Molport

    • MolPort-002-818-776

  • ChemDiv

    • 4319-0032

  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)	5.58	1.34	-13.69	1	4	0	57	433.935	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00990060