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

ZINC37027118

• 37027118

Physical Representations

Activity (Go SEA)

• 37127705
  

  Analogs

  37127706

  

  37127752

  

  37127757

  

  37127763

  

  37127792

  

  Popular Name: N,3-dimethyl-4-(m-tolylmethylamino)benzamide N,3-dimethyl-4-(m-tolylmethylami…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43740082

  • Enamine BB Make on Demand

    • BBV-27213974

  • UORSY BB Make-on-demand

    • BBV-27213974

  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)	3.19	6.85	-9.95	2	3	0	41	268.36	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37127705
• 37779864
  

  Analogs

  37127795

  

  37027118

  

  Popular Name: N-ethyl-4-[(3-hydroxyphenyl)methylamino]-3-methyl-benzamide N-ethyl-4-[(3-hydroxyphenyl)meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60935706

  • Enamine BB Make on Demand

    • BBV-32138577

  • UORSY BB Make-on-demand

    • BBV-32138577

  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)	2.64	4.16	-11.39	3	4	0	61	284.359	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37779864
• 5161831
  

  Analogs

  37026810

  

  37027055

  

  37027067

  

  37027118

  

  37027327

  

  Popular Name: 4-[(2,5-dihydroxyphenyl)methylamino]benzamide 4-[(2,5-dihydroxyphenyl)methylam…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChemDB

    • 7630267

  • PubChem

    • 132069

  • SureChEMBL

    • SCHEMBL6255527

  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)	1.45	-6.86	-12.73	5	5	0	95	258.277	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05161831
• 19838532
  

  Analogs

  21958301

  

  34653607

  

  34653609

  

  36742744

  

  37027118

  

  Popular Name: N-(4-carbamoylphenyl)-3-hydroxy-benzamide N-(4-carbamoylphenyl)-3-hydroxy-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 20214289

  • Molport

    • MolPort-004-363-946

  • Enamine

    • Z31996284

  • Mcule

    • MCULE-3927940239

  • Otava (Virtual)

    • 5618707

  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)	1.14	0.34	-21.39	4	5	0	92	256.261	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19838532
• 19911808
  

  Analogs

  37026810

  

  37026965

  

  37026979

  

  37027118

  

  37027327

  

  Popular Name: 4-[(3,5-dimethoxyphenyl)methylamino]benzamide 4-[(3,5-dimethoxyphenyl)methylam…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 28448962

  • Enamine BB Make on Demand

    • BBV-127472

  • UORSY BB Make-on-demand

    • BBV-127472

  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)	2.05	2.5	-14.25	3	5	0	74	286.331	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19911808
• 92293
  

  Analogs

  37027118

  

  37040521

  

  37127757

  

  37127795

  

  Popular Name: N-(4-hydroxy-2-methylphenyl)-3-methylbenzamide N-(4-hydroxy-2-methylphenyl)-3-m…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AF-399/40914760

  • eMolecules

    • 2193586

  • Innovapharm

    • STT-00192976

  • Life Chemicals

    • F1055-0067

  • Mcule

    • MCULE-8586627884

  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)	3.15	-0.68	-10.34	2	3	0	49	241.29	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00092293
• 1077563
  

  Analogs

  37027118

  

  37040521

  

  37127685

  

  37127757

  

  37127795

  

  Popular Name:

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK492975

  • eMolecules

    • 2323330

  • Molport

    • MolPort-002-128-203

  • Alinda

    • IVK/6035291

  • Asinex

    • BAS24802960

  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)	3.66	6.32	-14.53	3	5	0	78	346.386	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01077563
• 25891536
  

  Analogs

  37027118

  

  37089446

  

  37089514

  

  37127795

  

  Popular Name: 4-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-benzamide 4-[(3-methoxyphenyl)methylamino]…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 27370720

  • Enamine

    • Z217180910

  • Mcule

    • MCULE-6838818769

  • PubChem

    • 33160084

  • Ambinter

    • Amb10188612

  And 3 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)	2.19	6.32	-11.69	1	4	0	42	284.359	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC25891536