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

Analogs

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Popular Name: [2-[(5R)-3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] [2-[(5R)-3-(4-chlorophenyl)-5-(2…

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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) 4.19 12.82 -15.01 0 8 0 98 455.898 7 ↓

Analogs

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Popular Name: [2-[(5S)-3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] [2-[(5S)-3-(4-chlorophenyl)-5-(2…

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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) 4.19 12.82 -14.96 0 8 0 98 455.898 7 ↓

Analogs

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Popular Name: [2-[(5R)-5-(2-furyl)-3-(p-tolyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] [2-[(5R)-5-(2-furyl)-3-(p-tolyl)…

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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) 3.96 12.97 -14.76 0 8 0 98 435.48 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(5S)-5-(2-furyl)-3-(p-tolyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] [2-[(5S)-5-(2-furyl)-3-(p-tolyl)…

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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) 3.96 12.98 -14.67 0 8 0 98 435.48 7 ↓

Analogs

5197849
5197849
21607104
21607104
21607105
21607105

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Popular Name: [5-(2-furyl)-3-(p-tolyl)-4,5-dihydropyrazol-1-yl]carbonylmethyl [5-(2-furyl)-3-(p-tolyl)-4,5-dih…

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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) 2.90 4.81 -15.35 0 8 0 98 407.426 6 ↓

Analogs

21607104
21607104
21607105
21607105
5197846
5197846

Draw Identity 99% 90% 80% 70%

Popular Name: [5-(2-furyl)-3-(p-tolyl)-4,5-dihydropyrazol-1-yl]carbonylmethyl [5-(2-furyl)-3-(p-tolyl)-4,5-dih…

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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) 2.90 4.81 -15.36 0 8 0 98 407.426 6 ↓

Parameters Provided:

ring.id = 134746
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 = 134746 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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