User Information

• Synonyms (0)
• Vendors (0)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (10)

ZINC22061984

• 22061984

Physical Representations

Activity (Go SEA)

• 4095709
  

  Analogs

  5851340

  

  13543594

  

  22061835

  

  22061838

  

  22061984

  

  Popular Name: 17669-60-2; C01725; Levanbiose 17669-60-2; C01725; Levanbiose

  Find On: PubMed — Wikipedia — Google

  Vendors

  • KEGG via PubChem

    • C01725

  • KEGG-C via PubChem

    • C01725

  • Protein Databank

    • LBS

  • PubChem

    • 439555

  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)	-3.14	-16.89	-21.02	8	11	0	190	342.297	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04095709
• 3830982
  

  Analogs

  3977952

  

  3978744

  

  4027419

  

  4027420

  

  4095490

  

  Popular Name: alpha-D-Lactose monohydrate, 97% alpha-D-Lactose monohydrate, 97%

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-008-346-746

  • Alfa-Aesar

    • A11074

  • Element Store BB

    • b2star-69-79-4
    • b2star-9005-84-9
    • b2star-9013-34-7

  And 98 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	-14.67	-16.38	8	11	0	190	342.297	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03830982
• 3830983
  

  Analogs

  3977952

  

  3978744

  

  4027419

  

  4027420

  

  4095490

  

  Popular Name: alpha-D-Lactose monohydrate, 97% alpha-D-Lactose monohydrate, 97%

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-008-346-746

  • Alfa-Aesar

    • A11074

  • Element Store BB

    • b2star-69-79-4
    • b2star-9005-84-9
    • b2star-9013-34-7

  And 98 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	-13.68	-12.66	8	11	0	190	342.297	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03830983
• 3830984
  

  Analogs

  3977952

  

  3978744

  

  4027419

  

  4027420

  

  4095490

  

  Popular Name: alpha-D-Lactose monohydrate, 97% alpha-D-Lactose monohydrate, 97%

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-008-346-746

  • Alfa-Aesar

    • A11074

  • Element Store BB

    • b2star-5965-66-2
    • b2star-69-79-4
    • b2star-9005-84-9

  And 93 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	-15.81	-15.06	8	11	0	190	342.297	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03830984
• 3830985
  

  Analogs

  3977952

  

  3978744

  

  4027419

  

  4027420

  

  4095490

  

  Popular Name: alpha-D-Lactose monohydrate, 97% alpha-D-Lactose monohydrate, 97%

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-008-346-746

  • Alfa-Aesar

    • A11074

  • Element Store BB

    • b2star-5965-66-2
    • b2star-69-79-4
    • b2star-9005-84-9

  And 93 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	-13.73	-11.84	8	11	0	190	342.297	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03830985
• 3977952
  

  Analogs

  3978744

  

  4027419

  

  4027420

  

  4095490

  

  4095709

  

  Popular Name: Lactulose Lactulose

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Acros Organics

    • 22593

  • American Custom Chemicals Corp.

    • API0003110

  • MicroSource Pharmakon

    • 01500363

  • MicroSource US Drugs

    • 01500363

  • Princeton BioMolecular Research

    • OSSL_856942

  And 67 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)	-4.53	-16.61	-16.57	8	11	0	190	342.297	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03977952
• 3978744
  

  Analogs

  4027419

  

  4027420

  

  4095490

  

  4095711

  

  4095713

  

  Popular Name: D-(+)-Cellobiose D-(+)-Cellobiose

  Find On: PubMed — Wikipedia — Google

  Vendors

  • American Custom Chemicals Corp.

    • CRB0000809

  • FineTech

    • FT-0624351

  • Ryan Scientific BB

    • 077-54472

  • TCI

    • C0056

  • ChEBI

    • CHEBI:17057

  And 23 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	-15.98	-11.69	8	11	0	190	342.297	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03978744
• 4027419
  

  Analogs

  4095490

  

  4095713

  

  4095714

  

  6920404

  

  6930962

  

  Popular Name: 2-[[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methoxy]-6-(hydroxymethyl)tetrahydropyran-3, 2-[[3,4-dihydroxy-5-(hydroxymeth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 45033101
    • 45033102
    • 7077319

  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)	-2.21	-19.51	-16.22	7	10	0	169	326.298	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04027419
• 4027420
  

  Analogs

  4095490

  

  4095713

  

  4095714

  

  6920404

  

  6930962

  

  Popular Name: 2-[[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methoxy]-6-(hydroxymethyl)tetrahydropyran-3, 2-[[3,4-dihydroxy-5-(hydroxymeth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 45033101
    • 45033102
    • 7077320

  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)	-2.21	-19.47	-17.12	7	10	0	169	326.298	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04027420
• 4095490
  

  Analogs

  4095711

  

  4095713

  

  4095714

  

  4095761

  

  4095762

  

  Popular Name: Maltose Maltose

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Alfa-Aesar

    • A16266

  • American Custom Chemicals Corp.

    • CCH0009778

  • BioSynth

    • W-104587

  • FineTech

    • FT-0625540
    • FT-0625541

  And 37 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	-17	-12.25	8	11	0	190	342.297	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04095490