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• Synonyms (0)
• Vendors (4)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (5)
• Analogs (3)

ZINC36152800

• 36152800

Physical Representations

Activity (Go SEA)

• 36165385
  

  Analogs

  36165387

  

  36152797

  

  Popular Name: (3R)-3'-(3-chlorobenzoyl)-5-fluoro-1-[(3-fluorophenyl)methyl]spiro[indoline-3,2'-thiazolidine]-2-one (3R)-3'-(3-chlorobenzoyl)-5-fluo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 25304028

  • Mcule

    • MCULE-2169703134

  • PubChem

    • 46016976

  • Mcule Make-on-demand

    • MCULE-2169703134

  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)	4.50	12.92	-20.57	0	4	0	41	470.928	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC36165385
• 36165387
  

  Analogs

  36152797

  

  Popular Name: (3S)-3'-(3-chlorobenzoyl)-5-fluoro-1-[(3-fluorophenyl)methyl]spiro[indoline-3,2'-thiazolidine]-2-one (3S)-3'-(3-chlorobenzoyl)-5-fluo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 25304028

  • Mcule

    • MCULE-2169703134

  • PubChem

    • 46016976

  • Mcule Make-on-demand

    • MCULE-2169703134

  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)	4.50	12.93	-20.46	0	4	0	41	470.928	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC36165387
• 36152797
  

  Analogs

  36152800

  

  36165385

  

  36165387

  

  Popular Name: (3R)-3'-(3-chlorobenzoyl)-1-ethyl-5-fluoro-spiro[indoline-3,2'-thiazolidine]-2-one (3R)-3'-(3-chlorobenzoyl)-1-ethy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 25299685

  • Mcule

    • MCULE-2618387049

  • PubChem

    • 46015281

  • Ambinter

    • Amb7522988

  • Mcule Make-on-demand

    • MCULE-2618387049

  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)	3.34	9.91	-17.71	0	4	0	41	390.867	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC36152797