UCSF
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Analogs

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Popular Name: UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose UDP-2-acetamido-2,6-dideoxy-alph…

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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) -4.97 -7.54 -138.95 5 19 -2 288 587.324 9 ↓
Mid Mid (pH 6-8) -4.97 -7.01 -218.48 4 19 -3 291 586.316 9 ↓

Analogs

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Popular Name: C17328; UDP-4-keto-rhamnose C17328; UDP-4-keto-rhamnose

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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) -4.89 -7.1 -137.86 5 18 -2 279 546.271 8 ↓
Hi High (pH 8-9.5) -4.89 -6.32 -207.93 4 18 -3 282 545.263 8 ↓

Analogs

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Popular Name: CPD-13382; dTDP-4-oxo-2,3,6-trideoxy-D-glucose CPD-13382; dTDP-4-oxo-2,3,6-trid…

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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) -2.94 0.59 -147.97 2 15 -2 219 512.301 8 ↓

Analogs

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Popular Name: C18035; dTDP-(2,6-dideoxy-3-C-methyl-alpha-D-threo-hexopyranos-4-ulos-1-yl) ester; dTDP-3-methyl-4-oxo-2,6-dideoxy-D-glucose C18035; dTDP-(2,6-dideoxy-3-C-me…

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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) -3.41 -1.82 -151.15 3 16 -2 239 542.327 8 ↓

Analogs

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Popular Name: [(2R,4R,6R)-4,6-dihydroxy-5-oxo-tetrahydropyran-2-yl] [(2R,4R,6R)-4,6-dihydroxy-5-oxo-…

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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) -4.63 -4.97 -150.08 4 17 -2 259 530.272 8 ↓

Parameters Provided:

ring.id = 169564
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 = 169564 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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