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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl 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) 2.83 9.85 -22.31 1 6 0 76 366.417 7 ↓

Analogs

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Popular Name: 2-[[4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoyl]amino]acetic 2-[[4-[[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) -0.19 6.53 -61.44 2 8 -1 119 394.407 7 ↓

Analogs

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

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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) 2.57 8.79 -75.38 1 6 -1 90 351.382 5 ↓

Analogs

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Popular Name: 3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoic 3-[[2-[4-(2-oxopyrrolidin-1-yl)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) 2.17 7.92 -60.5 1 6 -1 90 337.355 5 ↓

Analogs

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Popular Name: 4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoic 4-[[2-[4-(2-oxopyrrolidin-1-yl)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) 2.19 7.94 -67.51 1 6 -1 90 337.355 5 ↓

Analogs

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

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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) 2.98 8.76 -51.67 1 6 -1 90 371.8 5 ↓

Analogs

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Popular Name: 5-bromo-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoic 5-bromo-2-[[2-[4-(2-oxopyrrolidi…

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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) 3.11 8.86 -51.66 1 6 -1 90 416.251 5 ↓

Analogs

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Popular Name: 4,5-dimethoxy-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoic 4,5-dimethoxy-2-[[2-[4-(2-oxopyr…

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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) 1.95 7.5 -54.57 1 8 -1 108 397.407 7 ↓

Analogs

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Popular Name: 5-chloro-2-methoxy-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoic 5-chloro-2-methoxy-4-[[2-[4-(2-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) 2.87 8.64 -65.45 1 7 -1 99 401.826 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoic 2-[[2-[4-(2-oxopyrrolidin-1-yl)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) 2.33 8.24 -55.75 1 6 -1 90 337.355 5 ↓

Analogs

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Popular Name: (E)-3-[4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[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) 2.26 9.16 -67.62 1 6 -1 90 363.393 6 ↓

Analogs

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Popular Name: ethyl 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) 2.81 9.87 -26.43 1 6 0 76 366.417 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 2.98 8.77 -51 1 6 -1 90 371.8 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 2.80 8.55 -67.72 1 6 -1 90 371.8 5 ↓

Analogs

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Popular Name: 5-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzene-1,3-dicarboxylic 5-[[2-[4-(2-oxopyrrolidin-1-yl)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) 2.03 7.55 -130.92 1 8 -2 130 380.356 6 ↓

Analogs

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

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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) 2.47 8.32 -50.77 1 6 -1 90 355.345 5 ↓

Analogs

4379132
4379132

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Popular Name: N-methyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide N-methyl-3-[[2-[4-(2-oxopyrrolid…

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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) 1.45 6.58 -30.41 2 6 0 79 351.406 5 ↓

Analogs

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Popular Name: N-(4-amino-3,5-dichloro-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide N-(4-amino-3,5-dichloro-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) 2.98 7.32 -17.59 3 5 0 75 378.259 4 ↓

Analogs

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Popular Name: N-(2,5-difluorophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide N-(2,5-difluorophenyl)-2-[4-(2-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) 2.54 8.48 -17.2 1 4 0 49 330.334 4 ↓

Analogs

31950445
31950445

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Popular Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide N-(2-bromo-4-methyl-phenyl)-2-[4…

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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 9.72 -15.41 1 4 0 49 387.277 4 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 81984 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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