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

Analogs

7605576
7605576
7605577
7605577

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

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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) 3.92 10.99 -16.35 0 8 0 91 448.475 9 ↓

Analogs

7605576
7605576
7605577
7605577

Draw Identity 99% 90% 80% 70%

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

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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) 3.92 10.99 -16.41 0 8 0 91 448.475 9 ↓

Analogs

20892081
20892081

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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) 3.75 8.49 -24.45 3 9 0 127 466.881 7 ↓

Analogs

20892077
20892077

Draw Identity 99% 90% 80% 70%

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) 3.75 8.49 -24.28 3 9 0 127 466.881 7 ↓

Analogs

20892717
20892717

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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) 4.17 11.06 -19.86 2 10 0 144 468.853 7 ↓

Analogs

25423470
25423470
25423475
25423475
20892713
20892713

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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) 4.17 11.04 -19.84 2 10 0 144 468.853 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) 3.20 9.36 -20.46 2 8 0 115 431.448 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) 3.20 9.36 -20.35 2 8 0 115 431.448 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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) 3.43 9.21 -20.63 2 8 0 115 451.866 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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) 3.43 9.21 -20.51 2 8 0 115 451.866 7 ↓

Parameters Provided:

ring.id = 15711
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 = 15711 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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