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

ZINC16647311

• 16647311

Physical Representations

Activity (Go SEA)

• 620681
  

  Analogs

  4489816

  

  4489817

  

  4527344

  

  4527345

  

  4797159

  

  Popular Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide N-[5-(3-methoxyphenyl)-1,3,4-thi…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2315859

  • Molport

    • MolPort-002-125-834

  • ChemBridge

    • 7764473

  • Mcule

    • MCULE-4638242571

  • ChemDB

    • 4250516

  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)	4.07	7.31	-20.59	1	5	0	64	317.414	4	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	4.26	6.22	-49.03	0	5	-1	70	316.406	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00620681
• 13563330
  

  Analogs

  16571332

  

  16571333

  

  16571362

  

  16571363

  

  16571364

  

  Popular Name: 2-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-ethyl-N-[5-(p-tolyl)-1,3,4-thiadiazol 2-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK000399

  • eMolecules

    • 1823530

  • IBScreen

    • STOCK2S-88673

  • Innovapharm

    • STT-00113607

  • Mcule

    • MCULE-2669070950

  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)	3.51	10.6	-16.1	0	7	0	83	412.515	5	↓ MOL2 SDF SMILES Flexibase
  Ref Reference (pH 7)	3.51	10.67	-16.24	0	7	0	83	412.515	5	↓ MOL2 SDF SMILES Flexibase
  Ref Reference (pH 7)	3.51	10.6	-16.13	0	7	0	83	412.515	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13563330
• 8769191
  

  Analogs

  16647289

  

  16647290

  

  16647311

  

  Popular Name: N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-adamantanecarboxamide N-[5-(3-ethoxyphenyl)-1,3,4-thia…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AN-758/13269017

  • Vitas-M

    • STK828022

  • eMolecules

    • 4438486

  • Molport

    • MolPort-000-841-029
    • MolPort-002-565-420

  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)	5.10	9.89	-20.12	1	5	0	64	383.517	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08769191
• 326318
  

  Analogs

  4239523

  

  4239524

  

  4345939

  

  4345940

  

  4371519

  

  Popular Name: (2S)-2-acetamido-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide (2S)-2-acetamido-3-methyl-N-(5-p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 30184612

  • Molport

    • MolPort-009-125-972

  • Enamine

    • Z88522810

  • Mcule

    • MCULE-2477753548

  • ChemDB

    • 6004034

  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)	2.01	-1.43	-15.17	2	6	0	83	318.402	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00326318
• 326319
  

  Analogs

  4239523

  

  4239524

  

  4345939

  

  4345940

  

  4371519

  

  Popular Name: (2R)-2-acetamido-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide (2R)-2-acetamido-3-methyl-N-(5-p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 30184612

  • Molport

    • MolPort-009-125-972

  • Enamine

    • Z88522810

  • Mcule

    • MCULE-2477753548

  • ChemDB

    • 6004034

  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)	2.01	-1.52	-14.59	2	6	0	83	318.402	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00326319
• 6780245
  

  Analogs

  16608270

  

  16647289

  

  16647290

  

  16647311

  

  1238047

  

  Popular Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-adamantanecarboxamide N-[5-(3,4-dimethoxyphenyl)-1,3,4…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AM-879/37096004

  • Vitas-M

    • STL042606

  • eMolecules

    • 207300032
    • 46534958
    • 4647851

  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)	4.34	9.02	-19.48	1	6	0	73	399.516	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06780245
• 13570645
  

  Analogs

  16647261

  

  16647262

  

  16647263

  

  16647311

  

  5074603

  

  Popular Name: (NZ)-N-[5-(3-ethoxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexanecarboxamide (NZ)-N-[5-(3-ethoxyphenyl)-3H-1,…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK630282

  • eMolecules

    • 46511984
    • 4430637

  • Molport

    • MolPort-000-849-457
    • MolPort-002-562-649

  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)	4.45	8.23	-20.47	1	5	0	64	331.441	5	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	4.63	7.14	-49	0	5	-1	70	330.433	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13570645
• 1270011
  

  Analogs

  5074603

  

  5074605

  

  16571890

  

  16571891

  

  16571892

  

  Popular Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide N-[5-(3,4-dimethoxyphenyl)-1,3,4…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL041522

  • eMolecules

    • 46534054
    • 1441820

  • Molport

    • MolPort-001-993-912

  • Asinex

    • BAS03794980

  And 9 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)	3.69	7.37	-19.83	1	6	0	73	347.44	5	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	3.87	6.3	-46.34	0	6	-1	80	346.432	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01270011