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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

11837612
11837612
18769710
18769710
18769712
18769712
24278727
24278727
24278732
24278732

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Popular Name: 2-(4-chloro-2-nitro-phenoxy)-1-[5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-ethanone 2-(4-chloro-2-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) 4.29 2.25 -19.93 0 8 0 101 431.857 6 ↓

Analogs

18769710
18769710
18769712
18769712
24278727
24278727
24278732
24278732
11837611
11837611

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Popular Name: 2-(4-chloro-2-nitro-phenoxy)-1-[5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-ethanone 2-(4-chloro-2-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) 4.29 2.25 -19.9 0 8 0 101 431.857 6 ↓

Analogs

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

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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) 3.98 10.14 -15.09 0 5 0 55 388.395 5 ↓

Analogs

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

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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) 3.98 10.13 -15.08 0 5 0 55 388.395 5 ↓

Analogs

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Popular Name: 2-[2-[(5R)-5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 2-[2-[(5R)-5-(2-furyl)-3-(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) 3.67 10.11 -74.99 0 7 -1 95 395.416 6 ↓

Analogs

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Popular Name: 2-[2-[(5S)-5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 2-[2-[(5S)-5-(2-furyl)-3-(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) 3.67 10.1 -74.97 0 7 -1 95 395.416 6 ↓

Analogs

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Popular Name: 4-[2-[(5R)-5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 4-[2-[(5R)-5-(2-furyl)-3-(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) 3.63 9.62 -57.8 0 7 -1 95 395.416 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-[(5S)-5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 4-[2-[(5S)-5-(2-furyl)-3-(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) 3.63 9.63 -58.1 0 7 -1 95 395.416 6 ↓

Analogs

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Popular Name: 3-[2-[(5R)-5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 3-[2-[(5R)-5-(2-furyl)-3-(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) 3.61 9.61 -63.85 0 7 -1 95 395.416 6 ↓

Analogs

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Popular Name: 3-[2-[(5S)-5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzoic 3-[2-[(5S)-5-(2-furyl)-3-(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) 3.61 9.61 -63.86 0 7 -1 95 395.416 6 ↓

Analogs

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Popular Name: 4-[2-[(5R)-5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]-3-methoxy-benzoic 4-[2-[(5R)-5-(2-furyl)-3-(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) 3.22 9.37 -58.93 0 8 -1 104 425.442 7 ↓

Analogs

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Popular Name: 4-[2-[(5S)-5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]-3-methoxy-benzoic 4-[2-[(5S)-5-(2-furyl)-3-(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) 3.22 9.37 -58.86 0 8 -1 104 425.442 7 ↓

Analogs

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

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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) 3.15 10.42 -56.74 0 7 -1 95 409.443 7 ↓

Analogs

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

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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) 3.15 10.42 -56.68 0 7 -1 95 409.443 7 ↓

Analogs

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Popular Name: 4-[2-[(5R)-5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[(5R)-5-(2-furyl)-3-(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) 3.55 9.74 -132.71 0 9 -2 135 438.417 7 ↓

Analogs

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Popular Name: 4-[2-[(5S)-5-(2-furyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[(5S)-5-(2-furyl)-3-(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) 3.55 9.74 -132.66 0 9 -2 135 438.417 7 ↓

Analogs

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

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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) 4.84 10.8 -50.71 0 7 -1 95 464.306 6 ↓

Analogs

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

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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) 4.84 10.81 -50.71 0 7 -1 95 464.306 6 ↓

Analogs

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Popular Name: 2-(2-fluoro-4-nitro-phenoxy)-1-[(3S)-3-(2-furyl)-5-(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 -16.59 0 8 0 101 415.402 6 ↓

Analogs

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Popular Name: 2-(2-fluoro-4-nitro-phenoxy)-1-[(3R)-3-(2-furyl)-5-(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 -16.58 0 8 0 101 415.402 6 ↓

Parameters Provided:

ring.id = 57396
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 = 57396 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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