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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

36160879
36160879
36160883
36160883
36160887
36160887
13819481
13819481

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,4R,5R,6S)-6-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxyli (2R,3S,4R,5R,6S)-6-[2-(2,5-dioxo…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
FGF2-1-E Basic Fibroblast Growth Factor (cluster #1 Of 1), Eukaryotic Eukaryotes 340 0.41 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
FGF2_HUMAN P09038 Basic Fibroblast Growth Factor, Human 340 0.41 Binding ≤ 1μM
FGF2_HUMAN P09038 Basic Fibroblast Growth Factor, Human 340 0.41 Binding ≤ 10μM

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) -3.07 -1.92 -55.42 3 10 -1 157 318.258 5 ↓

Analogs

36160883
36160883
36160887
36160887
36160875
36160875
13819481
13819481

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,4R,5R,6R)-6-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxyli (2R,3S,4R,5R,6R)-6-[2-(2,5-dioxo…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
FGF2-1-E Basic Fibroblast Growth Factor (cluster #1 Of 1), Eukaryotic Eukaryotes 340 0.41 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
FGF2_HUMAN P09038 Basic Fibroblast Growth Factor, Human 340 0.41 Binding ≤ 1μM
FGF2_HUMAN P09038 Basic Fibroblast Growth Factor, Human 340 0.41 Binding ≤ 10μM

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) -3.07 -2.1 -55.97 3 10 -1 157 318.258 5 ↓

Analogs

36160887
36160887
36160875
36160875
36160879
36160879

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,4R,5S,6S)-6-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxyli (2R,3S,4R,5S,6S)-6-[2-(2,5-dioxo…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
FGF2-1-E Basic Fibroblast Growth Factor (cluster #1 Of 1), Eukaryotic Eukaryotes 340 0.41 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
FGF2_HUMAN P09038 Basic Fibroblast Growth Factor, Human 340 0.41 Binding ≤ 1μM
FGF2_HUMAN P09038 Basic Fibroblast Growth Factor, Human 340 0.41 Binding ≤ 10μM

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) -3.07 -2.96 -52.63 3 10 -1 157 318.258 5 ↓

Analogs

36160875
36160875
36160879
36160879

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,4R,5S,6R)-6-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxyli (2R,3S,4R,5S,6R)-6-[2-(2,5-dioxo…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
FGF2-1-E Basic Fibroblast Growth Factor (cluster #1 Of 1), Eukaryotic Eukaryotes 340 0.41 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
FGF2_HUMAN P09038 Basic Fibroblast Growth Factor, Human 340 0.41 Binding ≤ 1μM
FGF2_HUMAN P09038 Basic Fibroblast Growth Factor, Human 340 0.41 Binding ≤ 10μM

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) -3.07 -2.86 -53.53 3 10 -1 157 318.258 5 ↓

Parameters Provided:

ring.id = 78457
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 78457 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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