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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

4095531
4095531

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S,4R,5S,6S)-2-[(2R,3S,4S,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hy (2S,3S,4R,5S,6S)-2-[(2R,3S,4S,5S…

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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) -3.74 -16.72 -16.42 8 11 0 190 342.297 5 ↓

Analogs

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Popular Name: beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate beta-D-fructofuranosyl alpha-D-m…

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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) -4.34 -14.08 -152.67 7 14 -2 242 420.26 7 ↓
Mid Mid (pH 6-8) -4.34 -15.23 -58.24 8 14 -1 239 421.268 7 ↓

Analogs

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Popular Name: sucrose sucrose

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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) -3.74 -14.28 -16.78 8 11 0 190 342.297 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: sucrose sucrose

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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) -3.74 -15.16 -16.89 8 11 0 190 342.297 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: sucrose sucrose

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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) -3.74 -15.4 -16.44 8 11 0 190 342.297 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: sucrose sucrose

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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) -3.74 -15.3 -16.39 8 11 0 190 342.297 5 ↓

Parameters Provided:

ring.id = 94290
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 = 94290 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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