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• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (3)
• Analogs (13)

ZINC36133080

• 36133080

Physical Representations

Activity (Go SEA)

• 37831557
  

  Analogs

  42582267

  

  42582270

  

  42582272

  

  42582275

  

  36133080

  

  Popular Name: (1S,2R)-2-[1-ethylpropyl(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1S,2R)-2-[1-ethylpropyl(2-metho…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60949429

  • Enamine BB Make on Demand

    • BBV-32168028

  • UORSY BB Make-on-demand

    • BBV-32168028

  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)	2.79	9.04	-60.96	0	5	-1	70	298.403	8	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	2.79	7.46	-9.61	1	5	0	67	299.411	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37831557
• 37831558
  

  Analogs

  42582267

  

  42582270

  

  42582272

  

  42582275

  

  36133080

  

  Popular Name: (1S,2S)-2-[1-ethylpropyl(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[1-ethylpropyl(2-metho…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60949429

  • Enamine BB Make on Demand

    • BBV-32168028

  • UORSY BB Make-on-demand

    • BBV-32168028

  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)	2.79	10	-55.34	0	5	-1	70	298.403	8	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	2.79	7.44	-8.96	1	5	0	67	299.411	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37831558
• 37831559
  

  Analogs

  42582267

  

  42582270

  

  42582272

  

  42582275

  

  36133080

  

  Popular Name: (1R,2R)-2-[1-ethylpropyl(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1R,2R)-2-[1-ethylpropyl(2-metho…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60949429

  • Enamine BB Make on Demand

    • BBV-32168028

  • UORSY BB Make-on-demand

    • BBV-32168028

  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)	2.79	9.24	-64.66	0	5	-1	70	298.403	8	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	2.79	7.66	-10.27	1	5	0	67	299.411	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37831559
• 37831560
  

  Analogs

  42582267

  

  42582270

  

  42582272

  

  42582275

  

  36133080

  

  Popular Name: (1R,2S)-2-[1-ethylpropyl(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1R,2S)-2-[1-ethylpropyl(2-metho…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60949429

  • Enamine BB Make on Demand

    • BBV-32168028

  • UORSY BB Make-on-demand

    • BBV-32168028

  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)	2.79	9.68	-53.39	0	5	-1	70	298.403	8	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	2.79	7.22	-7.97	1	5	0	67	299.411	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37831560
• 37832670
  

  Analogs

  36133064

  

  36133082

  

  Popular Name: 1-[2-[cyclopropyl(2-methoxyethyl)amino]-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-[cyclopropyl(2-methoxyethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60948824

  • Enamine BB Make on Demand

    • BBV-32168697

  • UORSY BB Make-on-demand

    • BBV-32168697

  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)	1.52	8.36	-61.05	0	5	-1	70	282.36	7	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.52	6.59	-9.87	1	5	0	67	283.368	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37832670
• 37832694
  

  Analogs

  36133082

  

  36133084

  

  Popular Name: (1S,2R)-2-[cyclopropyl(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1S,2R)-2-[cyclopropyl(2-methoxy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54875464

  • Enamine BB Make on Demand

    • BBV-32168712

  • UORSY BB Make-on-demand

    • BBV-32168712

  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)	1.41	6.71	-62.96	0	5	-1	70	268.333	6	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.41	5.3	-12.6	1	5	0	67	269.341	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37832694
• 37832695
  

  Analogs

  36133082

  

  36133084

  

  Popular Name: (1S,2S)-2-[cyclopropyl(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[cyclopropyl(2-methoxy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54875464

  • Enamine BB Make on Demand

    • BBV-32168712

  • UORSY BB Make-on-demand

    • BBV-32168712

  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)	1.41	7.78	-60.64	0	5	-1	70	268.333	6	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.41	5.69	-12.55	1	5	0	67	269.341	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37832695
• 37832696
  

  Analogs

  36133082

  

  36133084

  

  Popular Name: (1R,2R)-2-[cyclopropyl(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1R,2R)-2-[cyclopropyl(2-methoxy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54875464

  • Enamine BB Make on Demand

    • BBV-32168712

  • UORSY BB Make-on-demand

    • BBV-32168712

  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)	1.41	6.94	-66.33	0	5	-1	70	268.333	6	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.41	5.56	-13.03	1	5	0	67	269.341	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37832696
• 37832697
  

  Analogs

  36133082

  

  36133084

  

  Popular Name: (1R,2S)-2-[cyclopropyl(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1R,2S)-2-[cyclopropyl(2-methoxy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54875464

  • Enamine BB Make on Demand

    • BBV-32168712

  • UORSY BB Make-on-demand

    • BBV-32168712

  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)	1.41	7.56	-59.52	0	5	-1	70	268.333	6	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.41	5.51	-12.4	1	5	0	67	269.341	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37832697
• 37832745
  

  Analogs

  36133084

  

  36133085

  

  Popular Name: (1S,2R)-2-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1S,2R)-2-[[(1S)-1-cyclopropylet…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60948692

  • Enamine BB Make on Demand

    • BBV-32168743

  • UORSY BB Make-on-demand

    • BBV-32168743

  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)	2.25	8.23	-62.69	0	5	-1	70	296.387	7	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	2.25	6.67	-10.24	1	5	0	67	297.395	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37832745
• 37832746
  

  Analogs

  36133084

  

  36133085

  

  Popular Name: (1S,2R)-2-[[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1S,2R)-2-[[(1R)-1-cyclopropylet…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60948692

  • Enamine BB Make on Demand

    • BBV-32168743

  • UORSY BB Make-on-demand

    • BBV-32168743

  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)	2.25	8.36	-62.12	0	5	-1	70	296.387	7	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	2.25	6.8	-10.64	1	5	0	67	297.395	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37832746
• 37832747
  

  Analogs

  36133084

  

  36133085

  

  Popular Name: (1S,2S)-2-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[[(1S)-1-cyclopropylet…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60948692

  • Enamine BB Make on Demand

    • BBV-32168743

  • UORSY BB Make-on-demand

    • BBV-32168743

  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)	2.25	8.95	-56.54	0	5	-1	70	296.387	7	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	2.25	6.49	-9.98	1	5	0	67	297.395	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37832747
• 37832748
  

  Analogs

  36133084

  

  36133085

  

  Popular Name: (1S,2S)-2-[[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[[(1R)-1-cyclopropylet…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60948692

  • Enamine BB Make on Demand

    • BBV-32168743

  • UORSY BB Make-on-demand

    • BBV-32168743

  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)	2.25	8.99	-57.55	0	5	-1	70	296.387	7	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	2.25	6.52	-10.21	1	5	0	67	297.395	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37832748