User Information

• Synonyms (2)
• Vendors (4)
• Annotations (5)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (11)

ZINC08585028

• 8585028

Physical Representations

Activity (Go SEA)

• 8585030
  

  Analogs

  8585032

  

  12493522

  

  12503609

  

  13704148

  

  35636069

  

  Popular Name: uridine-5'-diphosphateglucose uridine-5'-diphosphateglucose

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Labotest

    • LT03329122

  • TimTec

    • ST51038523
    • ST51037452

  • Tractus

    • TRA0021166

  • Vesino Industrial Co Ltd

    • VZ34077

  And 21 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)	-3.76	-4.96	-243.72	3	14	-3	226	401.137	6	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	-3.76	-6.11	-125.96	4	14	-2	224	402.145	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08585030
• 8585032
  

  Analogs

  12493522

  

  12503609

  

  13704148

  

  35636069

  

  36454163

  

  Popular Name: uridine-5'-diphosphateglucose uridine-5'-diphosphateglucose

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Labotest

    • LT03329122

  • TimTec

    • ST51038523
    • ST51037452

  • Tractus

    • TRA0021166

  • Vesino Industrial Co Ltd

    • VZ34077

  And 17 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)	-3.76	-6.29	-246.32	3	14	-3	226	401.137	6	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	-3.76	-7.45	-127.96	4	14	-2	224	402.145	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08585032
• 12493522
  

  Analogs

  12503609

  

  13704148

  

  8585026

  

  Popular Name: Uridine 5'-diphosphate Uridine 5'-diphosphate

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-020-003-811

  • AK Scientific

    • V1660
    • Z6031

  • BioSynth

    • W-201900
    • W-107093

  And 80 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)	-3.76	-4.45	-255.15	3	14	-3	226	401.137	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12493522
• 12503609
  

  Analogs

  35636069

  

  36454163

  

  40655887

  

  8035193

  

  Popular Name: [(2R,3S,4R,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-5-(2,4-dioxopyrim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChEMBL12

    • CHEMBL605272

  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

  More about ZINC12503609
• 13704148
  

  Analogs

  35636069

  

  36454163

  

  40655887

  

  8035193

  

  Popular Name: [(2S,3R,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2S,3R,4S,5R)-5-(2,4-dioxopyrim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChEMBL12

    • CHEMBL1596534
    • CHEMBL1625810

  • ChEMBL19

    • CHEMBL1596534
    • CHEMBL1625810

  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

  More about ZINC13704148
• 33821942
  

  Analogs

  36454163

  

  44460318

  

  49778216

  

  49793528

  

  8035193

  

  Popular Name: dihydroxyphosphinothioyl dihydroxyphosphinothioyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • BindingDB.org

    • 50421169

  • ChEMBL19

    • CHEMBL2086770

  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	-2.13	-126.8	3	13	-2	203	418.213	6	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	-3.15	-1.26	-237.83	3	13	-3	203	417.205	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC33821942
• 35636069
  

  Analogs

  8585026

  

  Popular Name: [(2R,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2R,3S,4S,5R)-5-(2,4-dioxopyrim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60098857
    • 3084485

  • SureChEMBL

    • SCHEMBL13841297

  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)	-3.76	-4.62	-261.56	3	14	-3	226	401.137	6	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	-3.76	-5.78	-142.15	4	14	-2	224	402.145	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC35636069
• 36454163
  

  Analogs

  8035193

  

  Popular Name: [(2R,3S,4R,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-5-(2,4-dioxopyrim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChEMBL12

    • CHEMBL605272

  • PubChem

    • 11811538
    • 25323043

  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)	-3.76	-5.23	-243.66	3	14	-3	226	401.137	6	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	-3.76	-6.39	-125.45	4	14	-2	224	402.145	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC36454163
• 40655887
  

  Analogs

  8585026

  

  Popular Name: [(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2R,3R,4R,5R)-5-(2,4-dioxopyrim…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Toronto Research Chemicals

    • U829920

  • PubChem

    • 44298965
    • 3084485

  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)	-3.76	-5.75	-260.48	3	14	-3	226	401.137	6	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	-3.76	-6.91	-141.2	4	14	-2	224	402.145	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40655887
• 8585026
  

  Analogs

  8585028

  

  8585030

  

  8585032

  

  12493522

  

  12503609

  

  Popular Name: uridine-5'-diphosphateglucose uridine-5'-diphosphateglucose

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Labotest

    • LT03329122

  • TimTec

    • ST51038523
    • ST51037452

  • Tractus

    • TRA0021166

  • Vesino Industrial Co Ltd

    • VZ34077

  And 21 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)	-3.76	-4.79	-247.28	3	14	-3	226	401.137	6	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	-3.76	-5.94	-128.96	4	14	-2	224	402.145	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08585026
• 8035193
  

  Analogs

  8585026

  

  8585028

  

  8585030

  

  8585032

  

  12493522

  

  Popular Name: [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyphosp [[5-(2,4-dioxopyrimidin-1-yl)-3,…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChEMBL12

    • CHEMBL1596534
    • CHEMBL1625810

  • ChEMBL19

    • CHEMBL1596534
    • CHEMBL1625810

  • PubChem

    • 6604174

  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)	-3.76	-3.83	-260.49	3	14	-3	226	401.137	6	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	-3.76	-4.98	-140.06	4	14	-2	224	402.145	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08035193