UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

25067437
25067437
25067444
25067444

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Popular Name: N-[1-(4-chlorophenyl)cyclopropyl]-3,4-dimethoxy-benzamide N-[1-(4-chlorophenyl)cyclopropyl…

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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) 3.49 7.82 -12.35 1 4 0 48 331.799 5 ↓

Analogs

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Popular Name: N-[1-(4-chlorophenyl)cyclopropyl]-3,4,5-trimethoxy-benzamide N-[1-(4-chlorophenyl)cyclopropyl…

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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) 3.47 7.76 -12.09 1 5 0 57 361.825 6 ↓

Analogs

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Popular Name: N-[1-(3-chlorophenyl)cyclopropyl]-3,4,5-trimethoxy-benzamide N-[1-(3-chlorophenyl)cyclopropyl…

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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) 3.45 7.75 -12.85 1 5 0 57 361.825 6 ↓

Analogs

37019392
37019392
37019393
37019393

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Popular Name: N-[1-(4-chlorophenyl)cyclopropyl]-3-fluoro-benzamide N-[1-(4-chlorophenyl)cyclopropyl…

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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) 3.98 8.67 -7.84 1 2 0 29 289.737 3 ↓

Analogs

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Popular Name: N-[1-(3-chlorophenyl)cyclopropyl]-2-fluoro-benzamide N-[1-(3-chlorophenyl)cyclopropyl…

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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) 3.93 8.67 -13.88 1 2 0 29 289.737 3 ↓

Analogs

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Popular Name: N-[1-(4-bromophenyl)cyclopropyl]-4-methyl-benzamide N-[1-(4-bromophenyl)cyclopropyl]…

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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) 4.42 9.38 -8.99 1 2 0 29 330.225 3 ↓

Analogs

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Popular Name: N-[1-(3,4-dichlorophenyl)cyclopropyl]benzamide N-[1-(3,4-dichlorophenyl)cyclopr…

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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) 4.45 9.22 -9.8 1 2 0 29 306.192 3 ↓

Parameters Provided:

ring.id = 306357
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 = 306357 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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