UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide N-[1-(4-methylsulfonylphenyl)eth…

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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) 2.76 -4.36 -20.24 1 6 0 85 416.524 7 ↓

Analogs

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Popular Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide N-[1-(4-methylsulfonylphenyl)eth…

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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) 2.76 -4.36 -20.37 1 6 0 85 416.524 7 ↓

Analogs

45618448
45618448

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Popular Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide N-[(1S)-1-(3-chlorophenyl)ethyl]…

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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) 4.25 9.13 -13.09 1 4 0 51 386.904 6 ↓

Analogs

45618445
45618445

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Popular Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide N-[(1R)-1-(3-chlorophenyl)ethyl]…

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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) 4.25 9.13 -13.08 1 4 0 51 386.904 6 ↓

Analogs

16229497
16229497
16230744
16230744
16707553
16707553
31747685
31747685

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Popular Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide N-[[2-(dimethylsulfamoyl)phenyl]…

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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) 2.31 6.91 -22.06 1 7 0 89 445.566 8 ↓

Parameters Provided:

ring.id = 10508
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 = 10508 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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