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

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Popular Name: 2-Acetamido-2-deoxy-6-O-(¦Â-D-galactopyranosyl)-D-galactopyranose 2-Acetamido-2-deoxy-6-O-(¦Â-D-ga…

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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) -4.58 -12.32 -20.22 8 12 0 198 383.35 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-Acetamido-2-deoxy-6-O-(¦Â-D-galactopyranosyl)-D-galactopyranose 2-Acetamido-2-deoxy-6-O-(¦Â-D-ga…

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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) -4.58 -13.27 -24.5 8 12 0 198 383.35 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-Acetamido-2-deoxy-6-O-(¦Â-D-galactopyranosyl)-D-galactopyranose 2-Acetamido-2-deoxy-6-O-(¦Â-D-ga…

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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) -4.58 -13.58 -18.98 8 12 0 198 383.35 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-Acetamido-2-deoxy-6-O-(¦Â-D-galactopyranosyl)-D-galactopyranose 2-Acetamido-2-deoxy-6-O-(¦Â-D-ga…

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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) -4.58 -13.71 -21.72 8 12 0 198 383.35 5 ↓

Analogs

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Popular Name: N-[(2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran- N-[(2R,3S,4R,5S,6R)-2,4,5-trihyd…

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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) -3.78 -11.87 -18.44 7 11 0 178 367.351 4 ↓

Analogs

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Popular Name: N-[(2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran- N-[(2R,3S,4R,5S,6R)-2,4,5-trihyd…

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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) -3.78 -11.53 -18.5 7 11 0 178 367.351 4 ↓

Analogs

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Popular Name: N-[(2R,3S,4R,5R,6S)-2,4,5-trihydroxy-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahyd N-[(2R,3S,4R,5R,6S)-2,4,5-trihyd…

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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) -4.58 -13.19 -18.19 8 12 0 198 383.35 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R,3S,4R,5R,6R)-2,4,5-trihydroxy-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahyd N-[(2R,3S,4R,5R,6R)-2,4,5-trihyd…

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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) -4.58 -12.31 -20.05 8 12 0 198 383.35 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahyd N-[(2R,3R,4R,5S,6R)-2,4,5-trihyd…

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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) -4.58 -14.68 -20.37 8 12 0 198 383.35 5 ↓

Analogs

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Popular Name: alpha-D-Manp-(1->6)-D-Manp alpha-D-Manp-(1->6)-D-Manp

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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) -4.30 -16.44 -15.21 8 11 0 190 342.297 4 ↓

Analogs

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Popular Name: 1-Octen-3-ol-3-o-beta-D-xylopyranosyl(1->6)-beta-D-glucopyranoside; C17614 1-Octen-3-ol-3-o-beta-D-xylopyra…

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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) -0.23 -7.02 -9.13 6 10 0 158 422.471 10 ↓

Analogs

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Popular Name: 1-Octen-3-ol-3-o-beta-D-xylopyranosyl(1->6)-beta-D-glucopyranoside; C17614 1-Octen-3-ol-3-o-beta-D-xylopyra…

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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) -0.23 -6.87 -8.88 6 10 0 158 422.471 10 ↓

Analogs

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Popular Name: 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranose; 6-O-BETA-D-XYLOPYRANOSYL 6-O-(beta-D-xylopyranosyl)-beta-…

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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) -4.46 -16.82 -10.62 8 11 0 190 328.27 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranose; 6-O-BETA-D-XYLOPYRANOSYL 6-O-(beta-D-xylopyranosyl)-beta-…

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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) -4.46 -15.37 -12.95 8 11 0 190 328.27 3 ↓

Analogs

3830982
3830982

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Popular Name: alpha-D-Glcp-(1->6)-D-Manp alpha-D-Glcp-(1->6)-D-Manp

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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) -4.30 -16.5 -14.3 8 11 0 190 342.297 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,4S,5S,6R)-6-[[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymeth (2R,3S,4S,5S,6R)-6-[[(2S,3R,4S,5…

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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) -4.30 -15.81 -16.48 8 11 0 190 342.297 4 ↓

Analogs

3830982
3830982

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,4S,5S,6R)-6-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymeth (2R,3R,4S,5S,6R)-6-[[(2S,3R,4R,5…

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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) -4.30 -16.09 -13.8 8 11 0 190 342.297 4 ↓

Analogs

3830982
3830982

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,4S,5S,6R)-6-[[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymeth (2R,3R,4S,5S,6R)-6-[[(2S,3R,4R,5…

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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) -4.30 -15.47 -13.53 8 11 0 190 342.297 4 ↓

Parameters Provided:

ring.id = 4338
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 = 4338 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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