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

Analogs

12402701
12402701
2409560
2409560

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Popular Name: N-[(3R)-4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-4-fluoro-benzamide N-[(3R)-4-benzoyl-5-methyl-2-oxo…

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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) 5.38 4.43 -20.89 1 5 0 66 510.487 8 ↓

Analogs

2409560
2409560
12402700
12402700

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Popular Name: N-[(3S)-4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-4-fluoro-benzamide N-[(3S)-4-benzoyl-5-methyl-2-oxo…

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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) 5.38 4.36 -20.91 1 5 0 66 510.487 8 ↓

Analogs

12402705
12402705

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Popular Name: N-[(3R)-4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-3-methoxy-benzamide N-[(3R)-4-benzoyl-5-methyl-2-oxo…

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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) 5.25 3.76 -24.55 1 6 0 76 522.523 9 ↓

Analogs

12402704
12402704

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Popular Name: N-[(3S)-4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-3-methoxy-benzamide N-[(3S)-4-benzoyl-5-methyl-2-oxo…

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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) 5.25 3.64 -25.62 1 6 0 76 522.523 9 ↓

Analogs

12402709
12402709

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Popular Name: N-[(3R)-4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide N-[(3R)-4-benzoyl-5-methyl-2-oxo…

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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) 5.78 4.16 -25.67 1 6 0 76 522.523 9 ↓

Analogs

12402708
12402708

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide N-[(3S)-4-benzoyl-5-methyl-2-oxo…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 5.78 4.08 -26.25 1 6 0 76 522.523 9 ↓

Parameters Provided:

ring.id = 101384
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 = 101384 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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