User Information

• Synonyms (2)
• Vendors (5)
• Annotations (2)
• Representations (2)
• Notes (1)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (4)

ZINC12960551

• 12960551

Physical Representations

Vendor Notes

Activity (Go SEA)

• 39853097
  

  Analogs

  16739595

  

  Popular Name: [(E)-[2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-ylidene]amino] [(E)-[2,6,6-trimethyl-1-(p-tolyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00155398

  • PubChem

    • 18833370

  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)	6.83	16.48	-14.21	0	4	0	44	420.94	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39853097
• 39853134
  

  Analogs

  16739595

  

  Popular Name: [(E)-[1-(3,4-dimethylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]amino] [(E)-[1-(3,4-dimethylphenyl)-2,6…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00155435

  • PubChem

    • 18833407

  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)	7.42	17.02	-14.37	0	4	0	44	434.967	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39853134
• 39853171
  

  Analogs

  16739595

  

  Popular Name: [(E)-[1-(3,5-dimethylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]amino] [(E)-[1-(3,5-dimethylphenyl)-2,6…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00155472

  • PubChem

    • 18833444

  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)	7.63	17.13	-14.1	0	4	0	44	434.967	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39853171
• 39853243
  

  Analogs

  16739595

  

  Popular Name: [(E)-[1-(4-bromophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]amino] [(E)-[1-(4-bromophenyl)-2,6,6-tr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00155546

  • PubChem

    • 18833518

  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)	7.19	16.43	-13.71	0	4	0	44	485.809	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39853243