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

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Popular Name: (2R)-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]-2-phenyl-propanoic (2R)-2-[[2-(4-oxothiazolidin-3-y…

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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) 0.92 6.6 -59.36 1 6 -1 90 307.351 5 ↓

Analogs

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Popular Name: (2S)-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]-2-phenyl-propanoic (2S)-2-[[2-(4-oxothiazolidin-3-y…

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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) 0.92 6.6 -65.62 1 6 -1 90 307.351 5 ↓

Analogs

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Popular Name: (3R)-3-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]-3-phenyl-propanoic (3R)-3-[[2-(4-oxothiazolidin-3-y…

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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) -0.16 5.96 -61.32 1 6 -1 90 307.351 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]-3-phenyl-propanoic (3S)-3-[[2-(4-oxothiazolidin-3-y…

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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) -0.16 5.98 -61.02 1 6 -1 90 307.351 6 ↓

Analogs

45174488
45174488
45174490
45174490
12999744
12999744
12999745
12999745
30889024
30889024

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]-2-phenyl-acetic (2S)-2-[[2-(4-oxothiazolidin-3-y…

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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) 0.47 5.6 -64.55 1 6 -1 90 293.324 5 ↓

Analogs

45174488
45174488
45174490
45174490
12999744
12999744
12999745
12999745
30889024
30889024

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]-2-phenyl-acetic (2R)-2-[[2-(4-oxothiazolidin-3-y…

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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) 0.47 5.67 -58.55 1 6 -1 90 293.324 5 ↓

Analogs

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Popular Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(1R)-1-(2-fluorophenyl)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) 1.72 5.6 -18.48 1 4 0 49 282.34 4 ↓

Analogs

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Popular Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(1S)-1-(2-fluorophenyl)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) 1.72 5.61 -19.29 1 4 0 49 282.34 4 ↓

Analogs

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Popular Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(1S)-2-hydroxy-1-phenyl-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) 0.60 2.35 -13.4 2 5 0 70 280.349 5 ↓

Analogs

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Popular Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(1R)-2-hydroxy-1-phenyl-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) 0.60 2.35 -13.75 2 5 0 70 280.349 5 ↓

Analogs

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Popular Name: N-[[4-methoxy-2-(trifluoromethyl)phenyl]methyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[[4-methoxy-2-(trifluoromethyl…

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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) 1.92 5.4 -16.6 1 5 0 59 348.346 6 ↓

Analogs

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Popular Name: N-[[4-(diethylamino)-3-fluoro-phenyl]methyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[[4-(diethylamino)-3-fluoro-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) 1.99 7.39 -13.54 1 5 0 53 339.436 7 ↓
Lo Low (pH 4.5-6) 1.99 7.17 -44.13 2 5 1 54 340.444 7 ↓

Analogs

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Popular Name: N-[[3-(2,2-difluoroethoxy)phenyl]methyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[[3-(2,2-difluoroethoxy)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) 1.65 5.22 -18.21 1 5 0 59 330.356 7 ↓

Analogs

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Popular Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-oxothiazolidin-3-yl)acetamide N-benzyl-N-(2-hydroxyethyl)-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) 0.16 4.67 -15.98 1 5 0 61 294.376 6 ↓

Analogs

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Popular Name: N-[(3-hydroxyphenyl)methyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(3-hydroxyphenyl)methyl]-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) 0.54 1.82 -14.94 2 5 0 70 266.322 4 ↓

Analogs

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Popular Name: N-(1-methyl-1-phenyl-ethyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(1-methyl-1-phenyl-ethyl)-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) 2.05 5.96 -12.76 1 4 0 49 278.377 4 ↓

Analogs

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Popular Name: N-[(4-bromo-2-chloro-phenyl)methyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(4-bromo-2-chloro-phenyl)meth…

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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) 2.46 5.75 -12.32 1 4 0 49 363.664 4 ↓

Analogs

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Popular Name: N-[(3-methoxy-4-methyl-phenyl)methyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(3-methoxy-4-methyl-phenyl)me…

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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) 1.48 4.72 -14.19 1 5 0 59 294.376 5 ↓

Analogs

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Popular Name: N-[(3-nitrophenyl)methyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(3-nitrophenyl)methyl]-2-(4-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) 0.98 5.39 -17.2 1 7 0 95 295.32 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[[2-(4-oxothiazolidin-3-yl)acetyl]amino]methyl]benzoic 3-[[[2-(4-oxothiazolidin-3-yl)ac…

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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) 0.93 5.24 -56.02 1 6 -1 90 293.324 5 ↓

Parameters Provided:

ring.id = 30146
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 = 30146 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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