UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

25882491
25882491
26055628
26055628

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Popular Name: N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide N-[[5-(dimethylsulfamoyl)-2-thie…

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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) 2.52 5.63 -14 1 5 0 66 382.482 6 ↓

Analogs

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Popular Name: 1-(2-fluorophenyl)-N-[(1S)-1-(hydroxymethyl)propyl]-N-[(5-methyl-2-thienyl)methyl]cyclopropanecarbox 1-(2-fluorophenyl)-N-[(1S)-1-(hy…

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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) 3.58 8.78 -12.99 1 3 0 41 361.482 7 ↓

Analogs

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Popular Name: 1-(2-fluorophenyl)-N-[(1R)-1-(hydroxymethyl)propyl]-N-[(5-methyl-2-thienyl)methyl]cyclopropanecarbox 1-(2-fluorophenyl)-N-[(1R)-1-(hy…

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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) 3.58 8.25 -14.54 1 3 0 41 361.482 7 ↓

Analogs

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Popular Name: N-[(4-bromo-2-thienyl)methyl]-1-(3-chlorophenyl)cyclopropanecarboxamide N-[(4-bromo-2-thienyl)methyl]-1-…

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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) 4.15 8.55 -5.73 1 2 0 29 370.699 4 ↓

Analogs

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Popular Name: N-[(5-methyl-2-thienyl)methyl]-1-(m-tolyl)cyclopropanecarboxamide N-[(5-methyl-2-thienyl)methyl]-1…

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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) 3.41 8.93 -7.41 1 2 0 29 285.412 4 ↓

Analogs

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Popular Name: N-[(4-bromo-2-thienyl)methyl]-1-(m-tolyl)cyclopropanecarboxamide N-[(4-bromo-2-thienyl)methyl]-1-…

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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 8.71 -6.58 1 2 0 29 350.281 4 ↓

Analogs

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Popular Name: N-[(5-chloro-2-thienyl)methyl]-1-(m-tolyl)cyclopropanecarboxamide N-[(5-chloro-2-thienyl)methyl]-1…

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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) 3.99 8.73 -6.51 1 2 0 29 305.83 4 ↓

Parameters Provided:

ring.id = 133497
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 = 133497 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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