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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-[2-[(5R)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 2-[2-[(5R)-3-(5-methyl-2-furyl)-…

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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) 3.89 10.93 -73.13 0 7 -1 95 409.443 6 ↓

Analogs

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Popular Name: 2-[2-[(5S)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 2-[2-[(5S)-3-(5-methyl-2-furyl)-…

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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) 3.89 10.94 -73.3 0 7 -1 95 409.443 6 ↓

Analogs

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Popular Name: 4-[2-[(5R)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 4-[2-[(5R)-3-(5-methyl-2-furyl)-…

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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) 3.85 10.44 -56.87 0 7 -1 95 409.443 6 ↓

Analogs

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Popular Name: 4-[2-[(5S)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 4-[2-[(5S)-3-(5-methyl-2-furyl)-…

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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) 3.85 10.46 -56.69 0 7 -1 95 409.443 6 ↓

Analogs

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Popular Name: 3-[2-[(5R)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 3-[2-[(5R)-3-(5-methyl-2-furyl)-…

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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) 3.83 10.45 -62.63 0 7 -1 95 409.443 6 ↓

Analogs

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Popular Name: 3-[2-[(5S)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 3-[2-[(5S)-3-(5-methyl-2-furyl)-…

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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) 3.83 10.45 -62.64 0 7 -1 95 409.443 6 ↓

Analogs

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Popular Name: 3-methoxy-4-[2-[(5R)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoi 3-methoxy-4-[2-[(5R)-3-(5-methyl…

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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) 3.44 10.19 -57.63 0 8 -1 104 439.469 7 ↓

Analogs

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Popular Name: 3-methoxy-4-[2-[(5S)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoi 3-methoxy-4-[2-[(5S)-3-(5-methyl…

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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) 3.44 10.21 -57.73 0 8 -1 104 439.469 7 ↓

Analogs

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Popular Name: 2-[4-[2-[(5R)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[(5R)-3-(5-methyl-2-fury…

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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) 3.37 11.23 -55.7 0 7 -1 95 423.47 7 ↓

Analogs

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Popular Name: 2-[4-[2-[(5S)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[(5S)-3-(5-methyl-2-fury…

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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) 3.37 11.26 -55.85 0 7 -1 95 423.47 7 ↓

Analogs

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Popular Name: 4-[2-[(5R)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzene-1,3-dica 4-[2-[(5R)-3-(5-methyl-2-furyl)-…

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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) 3.77 10.56 -130.94 0 9 -2 135 452.444 7 ↓

Analogs

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Popular Name: 4-[2-[(5S)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzene-1,3-dica 4-[2-[(5S)-3-(5-methyl-2-furyl)-…

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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) 3.77 10.56 -130.92 0 9 -2 135 452.444 7 ↓

Analogs

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Popular Name: 3,5-dichloro-4-[2-[(5R)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]ben 3,5-dichloro-4-[2-[(5R)-3-(5-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) 5.07 11.65 -49.34 0 7 -1 95 478.333 6 ↓

Analogs

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Popular Name: 3,5-dichloro-4-[2-[(5S)-3-(5-methyl-2-furyl)-5-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]ben 3,5-dichloro-4-[2-[(5S)-3-(5-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) 5.07 11.62 -49.37 0 7 -1 95 478.333 6 ↓

Analogs

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Popular Name: 2-(2-fluoro-4-nitro-phenoxy)-1-[(3S)-5-(2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone 2-(2-fluoro-4-nitro-phenoxy)-1-[…

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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) 3.77 10.75 -15.91 0 8 0 101 415.402 6 ↓

Analogs

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Popular Name: 2-(2-fluoro-4-nitro-phenoxy)-1-[(3R)-5-(2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone 2-(2-fluoro-4-nitro-phenoxy)-1-[…

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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) 3.77 10.76 -15.87 0 8 0 101 415.402 6 ↓

Parameters Provided:

ring.id = 137979
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 = 137979 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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