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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: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl(phenylcarbamoyl)amino]acetamide N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.54 16.47 -21.76 2 7 0 79 495.627 8 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-isobutyl-amino]acetami N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.66 16.68 -18.98 2 7 0 79 513.617 8 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-fluorophenyl)carbamoyl-isobutyl-amino]acetami N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.68 16.48 -17.62 2 7 0 79 513.617 8 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl-[(2-methoxyphenyl)carbamoyl]amino]aceta N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.55 15.98 -20.13 2 8 0 88 525.653 9 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl-[(3-methoxyphenyl)carbamoyl]amino]aceta N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.57 15.71 -23.06 2 8 0 88 525.653 9 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl-[(4-methoxyphenyl)carbamoyl]amino]aceta N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.60 15.84 -21.53 2 8 0 88 525.653 9 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl(o-tolylcarbamoyl)amino]acetamide N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.94 17.45 -20.26 2 7 0 79 509.654 8 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[phenylcarbamoyl(propyl)amino]acetamide N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.30 15.85 -20.57 2 7 0 79 481.6 8 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-propyl-amino]acetamid N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.31 15.23 -20.26 2 8 0 88 511.626 9 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-propyl-amino]acetamid N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.33 15.19 -22.42 2 8 0 88 511.626 9 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-propyl-amino]acetamid N-[2-(2,4-dimethylphenyl)-5-phen…

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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) 6.35 15.14 -21.02 2 8 0 88 511.626 9 ↓

Analogs

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Popular Name: 2-[(4-cyanophenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide 2-[(4-cyanophenyl)carbamoyl-prop…

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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) 6.05 16.32 -21.43 2 8 0 103 506.61 8 ↓

Parameters Provided:

ring.id = 1043
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 = 1043 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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