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

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[2-(tetrahydropyran-4-yloxymethyl)phenyl]prop-2-enoic (E)-3-[2-(tetrahydropyran-4-ylox…

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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) 2.01 7.42 -48.15 0 4 -1 59 261.297 5 ↓

Analogs

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Popular Name: (E)-3-[4-(tetrahydropyran-4-yloxymethyl)phenyl]prop-2-enoic (E)-3-[4-(tetrahydropyran-4-ylox…

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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) 2.24 7.33 -50.59 0 4 -1 59 261.297 5 ↓

Analogs

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Popular Name: (E)-3-[4-methoxy-3-(tetrahydropyran-4-yloxymethyl)phenyl]prop-2-enoic (E)-3-[4-methoxy-3-(tetrahydropy…

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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) 2.22 6.87 -52.31 0 5 -1 68 291.323 6 ↓

Analogs

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Popular Name: (E)-3-[2-methoxy-5-(tetrahydropyran-4-yloxymethyl)phenyl]prop-2-enoic (E)-3-[2-methoxy-5-(tetrahydropy…

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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) 2.04 6.68 -56.97 0 5 -1 68 291.323 6 ↓

Analogs

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Popular Name: (E)-3-[3-fluoro-4-(tetrahydropyran-4-yloxymethyl)phenyl]prop-2-enoic (E)-3-[3-fluoro-4-(tetrahydropyr…

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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) 2.33 7.55 -47.46 0 4 -1 59 279.287 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[3-(tetrahydropyran-4-yloxymethyl)phenyl]prop-2-enoic (E)-3-[3-(tetrahydropyran-4-ylox…

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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) 2.21 7.32 -51.39 0 4 -1 59 261.297 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[5-fluoro-2-(tetrahydropyran-4-yloxymethyl)phenyl]prop-2-enoic (E)-3-[5-fluoro-2-(tetrahydropyr…

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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) 2.15 7.49 -45.94 0 4 -1 59 279.287 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[2-fluoro-5-(tetrahydropyran-4-yloxymethyl)phenyl]prop-2-enoic (E)-3-[2-fluoro-5-(tetrahydropyr…

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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) 2.15 7.36 -53.41 0 4 -1 59 279.287 5 ↓

Analogs

22047845
22047845
22047850
22047850
22047854
22047854
22047858
22047858

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Popular Name: N-[(2R,3S,4R,5S,6S)-2-allyloxy-4-benzyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide N-[(2R,3S,4R,5S,6S)-2-allyloxy-4…

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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) 0.39 1.32 -13.88 3 7 0 97 351.399 8 ↓

Analogs

22047845
22047845
22047850
22047850
22047854
22047854
22047858
22047858

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R,3S,4R,5S,6R)-2-allyloxy-4-benzyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide N-[(2R,3S,4R,5S,6R)-2-allyloxy-4…

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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) 0.39 1.37 -14.08 3 7 0 97 351.399 8 ↓

Analogs

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Popular Name: (2R,3S,4S,5R,6R)-4-benzyloxy-6-(hydroxymethyl)tetrahydropyran-2,3,5-triol (2R,3S,4S,5R,6R)-4-benzyloxy-6-(…

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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) -0.65 -3.97 -11.06 4 6 0 99 270.281 4 ↓

Analogs

2509739
2509739
15657720
15657720

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S,4S,5R,6S)-4-benzyloxy-6-(hydroxymethyl)tetrahydropyran-2,3,5-triol (2S,3S,4S,5R,6S)-4-benzyloxy-6-(…

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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) -0.65 -4.11 -10.13 4 6 0 99 270.281 4 ↓

Analogs

2509739
2509739
15657720
15657720

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Popular Name: 3-O-Benzyl-a-D-mannopyranoside 3-O-Benzyl-a-D-mannopyranoside

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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) -0.65 -4.3 -11.38 4 6 0 99 270.281 4 ↓

Parameters Provided:

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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 = 1836 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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