UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

16000883
16000883

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Popular Name: N-ethyl-4-(2-oxopyrrolidin-1-yl)-N-phenyl-benzamide N-ethyl-4-(2-oxopyrrolidin-1-yl)…

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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) 2.81 9.31 -13.3 0 4 0 41 308.381 4 ↓

Analogs

8206257
8206257

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Popular Name: N-(3-bromo-4-methyl-phenyl)-4-(2-oxopyrrolidin-1-yl)benzamide N-(3-bromo-4-methyl-phenyl)-4-(2…

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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) 3.38 8.82 -14.31 1 4 0 49 373.25 3 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.49 8.62 -15.33 1 6 0 76 338.363 5 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.97 8.92 -16.65 1 6 0 76 372.808 5 ↓

Analogs

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Popular Name: N-(2-cyanophenyl)-4-(2-oxopyrrolidin-1-yl)benzamide N-(2-cyanophenyl)-4-(2-oxopyrrol…

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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) 1.90 8.09 -14.04 1 5 0 73 305.337 3 ↓

Analogs

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Popular Name: N-(2,6-difluorophenyl)-4-(2-oxopyrrolidin-1-yl)benzamide N-(2,6-difluorophenyl)-4-(2-oxop…

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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) 2.42 7.8 -15.3 1 4 0 49 316.307 3 ↓

Analogs

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Popular Name: 2-[[4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoyl]amino]acetic 2-[[4-[[4-(2-oxopyrrolidin-1-yl)…

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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) -0.28 5.85 -54.87 2 8 -1 119 380.38 6 ↓

Analogs

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Popular Name: 4-methyl-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 4-methyl-3-[[4-(2-oxopyrrolidin-…

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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) 2.48 8.13 -69.87 1 6 -1 90 337.355 4 ↓

Analogs

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Popular Name: 3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 3-[[4-(2-oxopyrrolidin-1-yl)benz…

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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) 2.08 7.25 -69.09 1 6 -1 90 323.328 4 ↓

Analogs

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Popular Name: 4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 4-[[4-(2-oxopyrrolidin-1-yl)benz…

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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) 2.10 7.27 -60.86 1 6 -1 90 323.328 4 ↓

Analogs

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Popular Name: 5-chloro-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 5-chloro-2-[[4-(2-oxopyrrolidin-…

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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) 2.89 8.09 -55.79 1 6 -1 90 357.773 4 ↓

Analogs

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Popular Name: 5-bromo-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 5-bromo-2-[[4-(2-oxopyrrolidin-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) 3.02 8.19 -55.74 1 6 -1 90 402.224 4 ↓

Analogs

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Popular Name: 4,5-dimethoxy-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 4,5-dimethoxy-2-[[4-(2-oxopyrrol…

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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) 1.86 6.82 -58.78 1 8 -1 108 383.38 6 ↓

Analogs

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Popular Name: 5-chloro-2-methoxy-4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 5-chloro-2-methoxy-4-[[4-(2-oxop…

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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) 2.77 7.97 -60.49 1 7 -1 99 387.799 5 ↓

Analogs

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Popular Name: 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 2-[[4-(2-oxopyrrolidin-1-yl)benz…

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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) 2.23 7.65 -60.39 1 6 -1 90 323.328 4 ↓

Analogs

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Popular Name: (E)-3-[4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[4-(2-oxopyrrolidin-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) 2.16 8.48 -62.23 1 6 -1 90 349.366 5 ↓

Analogs

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Popular Name: 4-chloro-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 4-chloro-2-[[4-(2-oxopyrrolidin-…

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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) 2.89 8.1 -54.75 1 6 -1 90 357.773 4 ↓

Analogs

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Popular Name: 4-chloro-3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 4-chloro-3-[[4-(2-oxopyrrolidin-…

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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) 2.71 7.88 -60.73 1 6 -1 90 357.773 4 ↓

Analogs

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Popular Name: 5-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzene-1,3-dicarboxylic 5-[[4-(2-oxopyrrolidin-1-yl)benz…

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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) 1.94 6.88 -126.3 1 8 -2 130 366.329 5 ↓

Analogs

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Popular Name: 4-fluoro-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoic 4-fluoro-2-[[4-(2-oxopyrrolidin-…

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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) 2.37 7.65 -54.22 1 6 -1 90 341.318 4 ↓

Analogs

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Popular Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide 4-(2-oxopyrrolidin-1-yl)-N-[2-pr…

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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) 3.95 9.77 -13.92 1 5 0 59 406.404 7 ↓

Analogs

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Popular Name: N-[5-fluoro-2-(2-methoxyethoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide N-[5-fluoro-2-(2-methoxyethoxy)p…

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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) 2.23 7.32 -16.25 1 6 0 68 372.396 7 ↓

Analogs

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Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide N-[5-chloro-2-(dimethylamino)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) 2.90 9.38 -12.36 1 5 0 53 357.841 4 ↓

Analogs

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Popular Name: N-(2,4-difluoro-5-nitro-phenyl)-4-(2-oxopyrrolidin-1-yl)benzamide N-(2,4-difluoro-5-nitro-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) 2.33 8.46 -19.8 1 7 0 95 361.304 4 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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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 = 67315 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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