UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N'-cyclopropyl-N'-(2-hydroxyethyl)-N-(p-tolyl)oxamide N'-cyclopropyl-N'-(2-hydroxyethy…

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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) 0.65 2.85 -6.11 2 5 0 70 262.309 5 ↓

Analogs

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Popular Name: N-(2-chloro-4-methoxy-phenyl)-N'-cyclopropyl-oxamide N-(2-chloro-4-methoxy-phenyl)-N'…

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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) 1.25 2.65 -5.78 2 5 0 67 268.7 4 ↓

Analogs

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Popular Name: N'-cyclopropyl-N-[3-[isopropyl(methyl)amino]phenyl]oxamide N'-cyclopropyl-N-[3-[isopropyl(m…

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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) 1.34 4.57 -6.23 2 5 0 61 275.352 5 ↓
Lo Low (pH 4.5-6) 1.34 4.99 -28.48 3 5 0 63 276.36 5 ↓

Analogs

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Popular Name: N-(4-bromo-2-chloro-6-methyl-phenyl)-N'-cyclopropyl-oxamide N-(4-bromo-2-chloro-6-methyl-phe…

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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) 2.38 4.92 -5.66 2 4 0 58 331.597 3 ↓

Analogs

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Popular Name: N'-(4-bromo-2-chloro-6-methyl-phenyl)-N-cyclopropyl-N-ethyl-oxamide N'-(4-bromo-2-chloro-6-methyl-ph…

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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) 3.00 7.61 -5.17 1 4 0 49 359.651 4 ↓

Analogs

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Popular Name: N-cyclopropyl-N'-(2-iodophenyl)-N-isobutyl-oxamide N-cyclopropyl-N'-(2-iodophenyl)-…

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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) 2.99 8.16 -4.85 1 4 0 49 386.233 5 ↓

Analogs

37806740
37806740

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Popular Name: N-cyclopropyl-N-isobutyl-N'-phenyl-oxamide N-cyclopropyl-N-isobutyl-N'-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) 1.96 6.61 -5.26 1 4 0 49 260.337 5 ↓

Analogs

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Popular Name: N'-(3-bromophenyl)-N-cyclopropyl-N-isobutyl-oxamide N'-(3-bromophenyl)-N-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) 2.74 7.53 -4.38 1 4 0 49 339.233 5 ↓

Analogs

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Popular Name: N'-cyclopropyl-N'-isobutyl-N-(m-tolyl)oxamide N'-cyclopropyl-N'-isobutyl-N-(m-…

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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) 2.38 7.46 -5.26 1 4 0 49 274.364 5 ↓

Analogs

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Popular Name: N'-cyclopropyl-N'-isobutyl-N-(o-tolyl)oxamide N'-cyclopropyl-N'-isobutyl-N-(o-…

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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) 2.36 7.45 -4.69 1 4 0 49 274.364 5 ↓

Analogs

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Popular Name: N-cyclopropyl-N'-(4-fluorophenyl)-N-isobutyl-oxamide N-cyclopropyl-N'-(4-fluorophenyl…

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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) 2.12 6.68 -4.94 1 4 0 49 278.327 5 ↓

Analogs

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Popular Name: N'-(3-chlorophenyl)-N-cyclopropyl-N-isobutyl-oxamide N'-(3-chlorophenyl)-N-cyclopropy…

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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) 2.61 7.43 -4.46 1 4 0 49 294.782 5 ↓

Analogs

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Popular Name: N'-cyclopropyl-N-(2,5-dimethylphenyl)-N-methyl-oxamide N'-cyclopropyl-N-(2,5-dimethylph…

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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) 1.66 6.21 -5.97 1 4 0 49 246.31 3 ↓

Analogs

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Popular Name: N'-cyclopropyl-N-(2,3-dimethylphenyl)-N-methyl-oxamide N'-cyclopropyl-N-(2,3-dimethylph…

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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) 1.63 6.09 -6.04 1 4 0 49 246.31 3 ↓

Analogs

34654635
34654635
34655242
34655242
34655295
34655295
34655297
34655297
34655437
34655437

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Popular Name: N-(4-carbamoylphenyl)-N'-cyclopropyl-N-methyl-oxamide N-(4-carbamoylphenyl)-N'-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) -0.35 1.09 -12.94 3 6 0 93 261.281 4 ↓

Analogs

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Popular Name: N'-cyclopropyl-N-(3,4-dimethoxyphenyl)-N-methyl-oxamide N'-cyclopropyl-N-(3,4-dimethoxyp…

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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) 0.48 3.68 -8.55 1 6 0 68 278.308 5 ↓

Analogs

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Popular Name: N'-cyclopropyl-N-(2,3-difluorophenyl)oxamide N'-cyclopropyl-N-(2,3-difluoroph…

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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) 0.82 2.9 -6.64 2 4 0 58 240.209 3 ↓

Analogs

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Popular Name: N'-cyclopropyl-N-[4-fluoro-3-(trifluoromethyl)phenyl]oxamide N'-cyclopropyl-N-[4-fluoro-3-(tr…

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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) 1.58 3.79 -5.96 2 4 0 58 290.216 4 ↓

Analogs

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Popular Name: N'-(5-chloro-2-methylsulfanyl-phenyl)-N-cyclopropyl-N-ethyl-oxamide N'-(5-chloro-2-methylsulfanyl-ph…

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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) 2.25 7.24 -6.41 1 4 0 49 312.822 5 ↓

Analogs

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Popular Name: N-cyclopropyl-N'-(2,3-difluorophenyl)-N-ethyl-oxamide N-cyclopropyl-N'-(2,3-difluoroph…

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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) 1.44 5.75 -6.64 1 4 0 49 268.263 4 ↓

Analogs

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Popular Name: N'-(3-chloro-4-cyano-phenyl)-N-cyclopropyl-N-methyl-oxamide N'-(3-chloro-4-cyano-phenyl)-N-c…

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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) 1.19 5.28 -7.57 1 5 0 73 277.711 3 ↓

Parameters Provided:

ring.id = 63057
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 = 63057 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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