User Information

• Synonyms (0)
• Vendors (1)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (9)

ZINC33959352

• 33959352

Physical Representations

Activity (Go SEA)

• 40849193
  

  Analogs

  33959351

  

  33959352

  

  Popular Name: N-[(Z)-(1-hexyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]benzamide N-[(Z)-(1-hexyl-5-methoxy-2-oxo-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChEMBL12

    • CHEMBL509491

  • ChEMBL19

    • CHEMBL509491

  • PubChem

    • 68476497
    • 25033719

  • SureChEMBL

    • SCHEMBL3009051

  And 1 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)	4.88	9.94	-14.96	1	6	0	73	379.46	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40849193
• 46085080
  

  Analogs

  33959352

  

  33959358

  

  Popular Name: 2-chloro-N-[(Z)-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide 2-chloro-N-[(Z)-[1-[(3,4-dimetho…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Princeton BioMolecular Research

    • OSSL_327813

  • PubChem

    • 56729721

  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)	4.27	10.2	-20.55	1	7	0	82	449.894	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC46085080
• 17877625
  

  Analogs

  33959289

  

  33959290

  

  33959304

  

  33959334

  

  33959351

  

  Popular Name: N-[3-[(N'Z)-N'-(1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide N-[3-[(N'Z)-N'-(1-isopropyl-2-ox…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK951932

  • eMolecules

    • 46397639
    • 30636714

  • Molport

    • MolPort-009-168-183
    • MolPort-004-916-999

  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)	2.52	7.23	-21.45	2	7	0	93	378.432	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC17877625
• 6007280
  

  Analogs

  6563689

  

  6563690

  

  6563691

  

  6563906

  

  6563915

  

  Popular Name: N-(1-ethyl-2-hydroxy-5-methoxy-indol-3-yl)imino-4-nitro-benzamide N-(1-ethyl-2-hydroxy-5-methoxy-i…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26185760

  • Innovapharm

    • STT-00116571

  • Life Chemicals

    • F1577-0081

  • Mcule

    • MCULE-5700971471

  • UORSY

    • PB56995748

  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)	2.77	7.55	-13.96	1	9	0	119	368.349	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06007280
• 2351774
  

  Analogs

  33959352

  

  Popular Name:

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK733162

  • eMolecules

    • 4489545

  • Alinda

    • IBS-L0038231

  • IBScreen

    • STOCK3S-23085

  • Mcule

    • MCULE-7774082538

  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)	5.31	10.28	-12.7	1	6	0	73	454.313	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02351774
• 2286992
  

  Analogs

  33959352

  

  33959358

  

  40138457

  

  Popular Name: N-[2-[(N'Z)-N'-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-3-methoxy-benza N-[2-[(N'Z)-N'-[1-(2-chlorobenzy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK707846

  • eMolecules

    • 46507535
    • 26258688

  • Molport

    • MolPort-002-555-238
    • MolPort-008-321-759

  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)	3.77	8.74	-18.74	2	8	0	102	476.92	7	↓ MOL2 SDF SMILES Flexibase
  Ref Reference (pH 7)	3.77	8.62	-23.3	2	8	0	102	476.92	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02286992
• 9390502
  

  Analogs

  33959352

  

  38177680

  

  59146456

  

  Popular Name: N-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino-3,4,5-trimethoxy-benzamide N-[1-[(2-chlorophenyl)methyl]-2-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Mcule

    • MCULE-4689869308

  • UORSY

    • PB49799430

  • Scientific Exchange (make on demand)

    • E-094022

  • Innovapharm Make-on-Demand

    • VT-00363489

  • TimTec Make-on-Demand

    • OVS20706770

  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)	4.26	10.05	-16.42	1	8	0	91	479.92	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09390502
• 1298923
  

  Analogs

  33959352

  

  Popular Name: N-[2-[(N'E)-N'-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-4-methoxy-benza N-[2-[(N'E)-N'-[1-(2-chlorobenzy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK707847

  • eMolecules

    • 46507537
    • 4402245

  • Molport

    • MolPort-008-321-760

  • American Custom Chemicals Corp.

    • HCH0199274

  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)	3.79	8.75	-17.13	2	8	0	102	476.92	7	↓ MOL2 SDF SMILES Flexibase
  Ref Reference (pH 7)	3.79	8.62	-22.27	2	8	0	102	476.92	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01298923
• 2281408
  

  Analogs

  33959352

  

  Popular Name: 2-chloro-N-[2-keto-2-[(N'Z)-N'-(2-keto-1-piperonyl-indolin-3-ylidene)hydrazino]ethyl]benzamide 2-chloro-N-[2-keto-2-[(N'Z)-N'-(…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK824187

  • eMolecules

    • 27001043
    • 26256223

  • Molport

    • MolPort-007-552-924
    • MolPort-002-553-551

  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)	3.62	8.11	-26.37	2	9	0	111	490.903	6	↓ MOL2 SDF SMILES Flexibase
  Ref Reference (pH 7)	3.62	8.23	-21.8	2	9	0	111	490.903	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02281408