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Popular Name: (2S)-2-(5-bromo-2-thienyl)-2,3-dihydropyran-4-one (2S)-2-(5-bromo-2-thienyl)-2,3-d…

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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) 2.19 5.48 -8.18 0 2 0 26 259.124 1 ↓

Analogs

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Popular Name: (2R)-2-(5-bromo-2-thienyl)-2,3-dihydropyran-4-one (2R)-2-(5-bromo-2-thienyl)-2,3-d…

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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) 2.19 5.48 -8.2 0 2 0 26 259.124 1 ↓

Analogs

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Popular Name: (2S)-2-(5-methyl-2-thienyl)-2,3-dihydropyran-4-one (2S)-2-(5-methyl-2-thienyl)-2,3-…

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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) 1.48 5.59 -8.34 0 2 0 26 194.255 1 ↓

Analogs

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Popular Name: (2R)-2-(5-methyl-2-thienyl)-2,3-dihydropyran-4-one (2R)-2-(5-methyl-2-thienyl)-2,3-…

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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) 1.48 5.58 -8.37 0 2 0 26 194.255 1 ↓

Analogs

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Popular Name: (2S)-2-(2-thienyl)-2,3-dihydropyran-4-one (2S)-2-(2-thienyl)-2,3-dihydropy…

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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) 1.26 4.76 -8.26 0 2 0 26 180.228 1 ↓

Analogs

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Popular Name: (2R)-2-(2-thienyl)-2,3-dihydropyran-4-one (2R)-2-(2-thienyl)-2,3-dihydropy…

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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) 1.26 4.74 -8.29 0 2 0 26 180.228 1 ↓

Analogs

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Popular Name: (2S)-2-(3-methyl-2-thienyl)-2,3-dihydropyran-4-one (2S)-2-(3-methyl-2-thienyl)-2,3-…

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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) 1.63 5.29 -8.3 0 2 0 26 194.255 1 ↓

Analogs

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Popular Name: (2R)-2-(3-methyl-2-thienyl)-2,3-dihydropyran-4-one (2R)-2-(3-methyl-2-thienyl)-2,3-…

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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) 1.63 5.3 -8.28 0 2 0 26 194.255 1 ↓

Analogs

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Popular Name: (2S)-2-(4-bromo-2-thienyl)-2,3-dihydropyran-4-one (2S)-2-(4-bromo-2-thienyl)-2,3-d…

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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) 1.99 5.36 -7.96 0 2 0 26 259.124 1 ↓

Analogs

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Popular Name: (2R)-2-(4-bromo-2-thienyl)-2,3-dihydropyran-4-one (2R)-2-(4-bromo-2-thienyl)-2,3-d…

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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) 1.99 5.35 -7.95 0 2 0 26 259.124 1 ↓

Analogs

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Popular Name: (2S)-2-(5-chloro-2-thienyl)-2,3-dihydropyran-4-one (2S)-2-(5-chloro-2-thienyl)-2,3-…

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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) 2.06 5.38 -8.16 0 2 0 26 214.673 1 ↓

Analogs

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Popular Name: (2R)-2-(5-chloro-2-thienyl)-2,3-dihydropyran-4-one (2R)-2-(5-chloro-2-thienyl)-2,3-…

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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) 2.06 5.37 -8.18 0 2 0 26 214.673 1 ↓

Analogs

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Popular Name: (2S)-2-(5-ethyl-2-thienyl)-2,3-dihydropyran-4-one (2S)-2-(5-ethyl-2-thienyl)-2,3-d…

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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) 2.05 6.37 -8.16 0 2 0 26 208.282 2 ↓

Analogs

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Popular Name: (2R)-2-(5-ethyl-2-thienyl)-2,3-dihydropyran-4-one (2R)-2-(5-ethyl-2-thienyl)-2,3-d…

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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) 2.05 6.36 -8.15 0 2 0 26 208.282 2 ↓

Analogs

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Popular Name: (2R)-2-ethyl-2-(2-thienyl)-3H-pyran-4-one (2R)-2-ethyl-2-(2-thienyl)-3H-py…

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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 5.79 -7.39 0 2 0 26 208.282 2 ↓

Analogs

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Popular Name: (2S)-2-ethyl-2-(2-thienyl)-3H-pyran-4-one (2S)-2-ethyl-2-(2-thienyl)-3H-py…

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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 5.82 -7.39 0 2 0 26 208.282 2 ↓

Analogs

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Popular Name: (2S)-2-methyl-2-(3-methyl-2-thienyl)-3H-pyran-4-one (2S)-2-methyl-2-(3-methyl-2-thie…

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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) 2.08 5.72 -8.27 0 2 0 26 208.282 1 ↓

Analogs

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Popular Name: (2R)-2-methyl-2-(3-methyl-2-thienyl)-3H-pyran-4-one (2R)-2-methyl-2-(3-methyl-2-thie…

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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) 2.08 5.77 -7.62 0 2 0 26 208.282 1 ↓

Analogs

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Popular Name: (2R)-2-(5-bromo-2-thienyl)-2-methyl-3H-pyran-4-one (2R)-2-(5-bromo-2-thienyl)-2-met…

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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) 2.64 5.92 -7.34 0 2 0 26 273.151 1 ↓

Analogs

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Popular Name: (2S)-2-(5-bromo-2-thienyl)-2-methyl-3H-pyran-4-one (2S)-2-(5-bromo-2-thienyl)-2-met…

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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) 2.64 5.92 -7.34 0 2 0 26 273.151 1 ↓

Analogs

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Popular Name: (2R)-2-methyl-2-(2-thienyl)-3H-pyran-4-one (2R)-2-methyl-2-(2-thienyl)-3H-p…

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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) 1.70 5.2 -7.77 0 2 0 26 194.255 1 ↓

Analogs

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Popular Name: (2S)-2-methyl-2-(2-thienyl)-3H-pyran-4-one (2S)-2-methyl-2-(2-thienyl)-3H-p…

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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) 1.70 5.2 -7.78 0 2 0 26 194.255 1 ↓

Analogs

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Popular Name: (2S)-2-isopropyl-2-(2-thienyl)-3H-pyran-4-one (2S)-2-isopropyl-2-(2-thienyl)-3…

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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) 2.45 6.2 -7.33 0 2 0 26 222.309 2 ↓

Analogs

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Popular Name: (2R)-2-isopropyl-2-(2-thienyl)-3H-pyran-4-one (2R)-2-isopropyl-2-(2-thienyl)-3…

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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) 2.45 6.15 -7.37 0 2 0 26 222.309 2 ↓

Analogs

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Popular Name: (2S)-2-(5-ethyl-2-thienyl)-2-methyl-3H-pyran-4-one (2S)-2-(5-ethyl-2-thienyl)-2-met…

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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) 2.50 6.81 -7.64 0 2 0 26 222.309 2 ↓

Analogs

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Popular Name: (2R)-2-(5-ethyl-2-thienyl)-2-methyl-3H-pyran-4-one (2R)-2-(5-ethyl-2-thienyl)-2-met…

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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) 2.50 6.82 -7.65 0 2 0 26 222.309 2 ↓

Analogs

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Popular Name: (2S)-2-methyl-2-(5-methyl-2-thienyl)-3H-pyran-4-one (2S)-2-methyl-2-(5-methyl-2-thie…

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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) 1.92 6.03 -7.83 0 2 0 26 208.282 1 ↓

Analogs

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Popular Name: (2R)-2-methyl-2-(5-methyl-2-thienyl)-3H-pyran-4-one (2R)-2-methyl-2-(5-methyl-2-thie…

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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) 1.92 6.03 -7.85 0 2 0 26 208.282 1 ↓

Analogs

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Popular Name: (2R)-2-(5-chloro-2-thienyl)-2-methyl-3H-pyran-4-one (2R)-2-(5-chloro-2-thienyl)-2-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) 2.50 5.82 -7.36 0 2 0 26 228.7 1 ↓

Analogs

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Popular Name: (2S)-2-(5-chloro-2-thienyl)-2-methyl-3H-pyran-4-one (2S)-2-(5-chloro-2-thienyl)-2-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) 2.50 5.82 -7.36 0 2 0 26 228.7 1 ↓

Parameters Provided:

ring.id = 479906
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 479906 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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