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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

20930271
20930271
20930278
20930278

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Popular Name: N-(2-methyl-2-phenyl-propyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(2-methyl-2-phenyl-propyl)-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) 2.42 6.55 -16.64 1 4 0 49 292.404 5 ↓

Analogs

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Popular Name: N-[(2R)-2-(2-chlorophenyl)-2-diethylamino-ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(2R)-2-(2-chlorophenyl)-2-die…

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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) 2.64 8.62 -52.62 2 5 1 54 370.926 8 ↓
Hi High (pH 8-9.5) 2.64 7.09 -15.82 1 5 0 53 369.918 8 ↓

Analogs

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Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-diethylamino-ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(2S)-2-(2-chlorophenyl)-2-die…

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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) 2.64 8.89 -44.77 2 5 1 54 370.926 8 ↓
Hi High (pH 8-9.5) 2.64 6.98 -13.58 1 5 0 53 369.918 8 ↓

Analogs

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Popular Name: N-[(2R)-2-diethylamino-2-phenyl-ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(2R)-2-diethylamino-2-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) 2.01 7.8 -50.88 2 5 1 54 336.481 8 ↓

Analogs

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Popular Name: N-[(2S)-2-diethylamino-2-phenyl-ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(2S)-2-diethylamino-2-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) 2.01 7.8 -48.04 2 5 1 54 336.481 8 ↓

Analogs

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Popular Name: N-[2-(2-methoxyphenyl)-1,1-dimethyl-ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[2-(2-methoxyphenyl)-1,1-dimet…

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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) 2.27 5.93 -14.31 1 5 0 59 322.43 6 ↓

Analogs

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Popular Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[2-(4-hydroxyphenyl)ethyl]-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) 0.97 2.59 -17.58 2 5 0 70 280.349 5 ↓

Analogs

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Popular Name: N-[(2S)-2-(3-fluorophenyl)-2-hydroxy-ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(2S)-2-(3-fluorophenyl)-2-hyd…

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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 2.34 -16.56 2 5 0 70 298.339 5 ↓

Analogs

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Popular Name: N-[(2R)-2-(3-fluorophenyl)-2-hydroxy-ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(2R)-2-(3-fluorophenyl)-2-hyd…

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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 2.44 -15.69 2 5 0 70 298.339 5 ↓

Analogs

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Popular Name: N-[2-(3,5-dichlorophenyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[2-(3,5-dichlorophenyl)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) 2.73 6.46 -15.78 1 4 0 49 333.24 5 ↓

Analogs

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Popular Name: N-[2-(2-chlorophenyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[2-(2-chlorophenyl)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) 2.08 5.86 -15.05 1 4 0 49 298.795 5 ↓

Analogs

41908999
41908999

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Popular Name: N-[(2R)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(2R)-2-(diethylamino)-2-(3-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) 2.04 7.09 -47.27 2 6 1 63 366.507 9 ↓
Hi High (pH 8-9.5) 2.04 5.47 -13.68 1 6 0 62 365.499 9 ↓

Analogs

41908996
41908996

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Popular Name: N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[(2S)-2-(diethylamino)-2-(3-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) 2.04 6.54 -44.4 2 6 1 63 366.507 9 ↓
Hi High (pH 8-9.5) 2.04 4.78 -13.95 1 6 0 62 365.499 9 ↓

Parameters Provided:

ring.id = 12396
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 = 12396 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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