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

ZINC33696382

• 33696382

Physical Representations

Activity (Go SEA)

• 9428624
  

  Analogs

  33672793

  

  33672794

  

  33696380

  

  33696382

  

  33704753

  

  Popular Name: N-(2-chlorophenyl)-3-[2-(4-fluorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide N-(2-chlorophenyl)-3-[2-(4-fluor…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26315466

  • Molport

    • MolPort-002-590-061

  • BioBlocks

    • A3211/0136199

  • ChemDiv

    • 8014-6199

  • Chemical Block

    • A3211/0136199

  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)	5.32	13.58	-9.25	1	5	0	62	481.98	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09428624
• 9428625
  

  Analogs

  33672793

  

  33672794

  

  33696380

  

  33696382

  

  33704753

  

  Popular Name: N-(2-chlorophenyl)-3-[2-(4-fluorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide N-(2-chlorophenyl)-3-[2-(4-fluor…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26315466

  • Molport

    • MolPort-002-590-061

  • BioBlocks

    • A3211/0136199

  • ChemDiv

    • 8014-6199

  • Chemical Block

    • A3211/0136199

  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)	5.32	13.63	-10.04	1	5	0	62	481.98	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09428625
• 9762869
  

  Analogs

  33534424

  

  33534425

  

  33670745

  

  33670746

  

  33670747

  

  Popular Name: N-(4-chlorophenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide N-(4-chlorophenyl)-4-oxo-3-phene…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK105334

  • eMolecules

    • 46362816

  • Molport

    • MolPort-002-947-086

  • American Custom Chemicals Corp.

    • HCH0235705

  • Mcule

    • MCULE-8094255774

  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)	5.20	13.45	-12.05	1	5	0	62	463.99	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09762869
• 9762868
  

  Analogs

  9762869

  

  33534424

  

  33534425

  

  33670745

  

  33670746

  

  Popular Name: N-(4-chlorophenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide N-(4-chlorophenyl)-4-oxo-3-phene…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK105334

  • eMolecules

    • 46362816

  • Molport

    • MolPort-002-947-086

  • American Custom Chemicals Corp.

    • HCH0235705

  • Mcule

    • MCULE-8094255774

  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)	5.20	13.38	-10.69	1	5	0	62	463.99	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09762868
• 27522445
  

  Analogs

  33670745

  

  33670746

  

  33670747

  

  33670748

  

  33671810

  

  Popular Name: (2Z,6R)-2-(3,5-dichlorophenyl)imino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide (2Z,6R)-2-(3,5-dichlorophenyl)im…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 27005652

  • Molport

    • MolPort-007-555-800

  • ChemDiv

    • 2738-0269

  • Mcule

    • MCULE-9658915906

  • PubChem

    • 46497506

  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)	5.81	13.9	-10.96	1	5	0	62	498.435	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC27522445
• 27522447
  

  Analogs

  33670745

  

  33670746

  

  33670747

  

  33670748

  

  33671810

  

  Popular Name: (2Z,6S)-2-(3,5-dichlorophenyl)imino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide (2Z,6S)-2-(3,5-dichlorophenyl)im…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 27005652

  • Molport

    • MolPort-007-555-800

  • ChemDiv

    • 2738-0269

  • Mcule

    • MCULE-9658915906

  • PubChem

    • 46497506

  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)	5.81	13.92	-11.8	1	5	0	62	498.435	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC27522447
• 12464033
  

  Analogs

  33670745

  

  33670746

  

  33670747

  

  33670748

  

  33671810

  

  Popular Name: (2Z,6R)-N-(3-chlorophenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide (2Z,6R)-N-(3-chlorophenyl)-4-oxo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK103812

  • eMolecules

    • 46362498

  • Molport

    • MolPort-002-946-817

  • American Custom Chemicals Corp.

    • HCH0235704

  • Mcule

    • MCULE-6244023597

  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)	5.18	13.38	-12.01	1	5	0	62	463.99	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12464033
• 12464029
  

  Analogs

  12464033

  

  33670745

  

  33670746

  

  33670747

  

  33670748

  

  Popular Name: (2Z,6S)-N-(3-chlorophenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide (2Z,6S)-N-(3-chlorophenyl)-4-oxo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK103812

  • eMolecules

    • 46362498

  • Molport

    • MolPort-002-946-817

  • American Custom Chemicals Corp.

    • HCH0235704

  • Mcule

    • MCULE-6244023597

  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)	5.18	13.45	-13.41	1	5	0	62	463.99	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12464029
• 13660917
  

  Analogs

  33675970

  

  33675971

  

  33694741

  

  33694742

  

  33696380

  

  Popular Name: (2Z,6R)-2-(4-chlorophenyl)imino-3-[2-(4-fluorophenyl)ethyl]-4-oxo-N-phenyl-1,3-thiazinane-6-carboxam (2Z,6R)-2-(4-chlorophenyl)imino-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK732593

  • eMolecules

    • 26819516
    • 26310599

  • Molport

    • MolPort-002-587-188
    • MolPort-002-721-692

  And 14 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)	5.37	12.8	-10.77	1	5	0	62	481.98	6	↓ MOL2 SDF SMILES Flexibase
  Ref Reference (pH 7)	5.37	13.51	-10.11	1	5	0	62	481.98	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13660917