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

ZINC34974591

• 34974591

Physical Representations

Activity (Go SEA)

• 34974594
  

  Analogs

  34974596

  

  8028400

  

  8028397

  

  Popular Name: 1-[(1S)-1-[(3R)-4-(cyclopropanecarbonyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-propyl]-3-(4-metho 1-[(1S)-1-[(3R)-4-(cyclopropanec…

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  Vendors

  • PubChem

    • 42706597

  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)	2.38	6.6	-14.92	2	8	0	91	416.522	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34974594
• 34974596
  

  Analogs

  8028400

  

  8028397

  

  Popular Name: 1-[(1S)-1-[(3S)-4-(cyclopropanecarbonyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-propyl]-3-(4-metho 1-[(1S)-1-[(3S)-4-(cyclopropanec…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 42706597

  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)	2.38	6.21	-14.08	2	8	0	91	416.522	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34974596
• 8028400
  

  Analogs

  34934302

  

  34934304

  

  34934307

  

  34934309

  

  34941944

  

  Popular Name: 1-[1-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-propyl]-3-phenyl-urea 1-[1-[4-(4-methoxyphenyl)piperaz…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 9158467
    • 60387467

  • AKOS (make-on-demand)

    • AKOS008469231

  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)	3.55	7.44	-10.95	2	7	0	74	410.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08028400
• 8028397
  

  Analogs

  8028400

  

  34934302

  

  34934304

  

  34934307

  

  34934309

  

  Popular Name: 1-[1-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-propyl]-3-phenyl-urea 1-[1-[4-(4-methoxyphenyl)piperaz…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 9158463
    • 60387467

  • AKOS (make-on-demand)

    • AKOS008469231

  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)	3.55	7.24	-11.11	2	7	0	74	410.518	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08028397
• 4981997
  

  Analogs

  34932993

  

  34932994

  

  34933006

  

  34933008

  

  34934655

  

  Popular Name: 3-(4-methoxyphenyl)-1-[1-[(4-methyl-1-piperidyl)carbonyl]cyclohexyl]-urea 3-(4-methoxyphenyl)-1-[1-[(4-met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Asinex

    • ASN08831217

  • Mcule

    • MCULE-5703579256

  • TimTec

    • ST50389171

  • PubChem

    • 6487884

  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)	3.98	-1.22	-18.57	2	6	0	70	373.497	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04981997
• 19589696
  

  Analogs

  34974591

  

  34974594

  

  34974596

  

  34975029

  

  34975031

  

  Popular Name: 3-(4-methoxyphenyl)-1-[1-(4-methylpiperazine-1-carbonyl)cyclohexyl]urea 3-(4-methoxyphenyl)-1-[1-(4-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Asinex

    • ASN08831205

  • TimTec

    • ST50385109

  • ChEMBL12

    • CHEMBL1729480

  • ChEMBL19

    • CHEMBL1729480

  • Collaborative Drug Discovery

    • 1438630

  And 2 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)	2.72	5.1	-19.78	2	7	0	74	374.485	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19589696
• 4981988
  

  Analogs

  34974591

  

  34974594

  

  34974596

  

  34975029

  

  34975031

  

  Popular Name: 3-(4-methoxyphenyl)-1-[1-(4-methylpiperazin-1-yl)carbonylcyclohexyl]-urea 3-(4-methoxyphenyl)-1-[1-(4-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Asinex

    • ASN08831205

  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)	2.72	-1.25	-53.89	3	7	1	75	375.493	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04981988
• 34974588
  

  Analogs

  34974591

  

  34974594

  

  34974596

  

  Popular Name: 1-[(1R)-1-[(3R)-4-(cyclopropanecarbonyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-propyl]-3-(4-metho 1-[(1R)-1-[(3R)-4-(cyclopropanec…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 42706597

  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)	2.38	6.27	-14.86	2	8	0	91	416.522	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34974588