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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: (4R)-3-(cyclopentanecarbonyl)-N-(2-methylsulfonylethyl)thiazolidine-4-carboxamide (4R)-3-(cyclopentanecarbonyl)-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) 0.31 2.91 -28.39 1 6 0 84 334.463 5 ↓

Analogs

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Popular Name: (4S)-3-(cyclopentanecarbonyl)-N-(2-methylsulfonylethyl)thiazolidine-4-carboxamide (4S)-3-(cyclopentanecarbonyl)-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) 0.31 3.3 -30.09 1 6 0 84 334.463 5 ↓

Analogs

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Popular Name: (4R)-N-allyl-3-(cyclopentanecarbonyl)thiazolidine-4-carboxamide (4R)-N-allyl-3-(cyclopentanecarb…

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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) 1.56 5.91 -13.7 1 4 0 49 268.382 4 ↓

Analogs

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Popular Name: (4S)-N-allyl-3-(cyclopentanecarbonyl)thiazolidine-4-carboxamide (4S)-N-allyl-3-(cyclopentanecarb…

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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) 1.56 6.09 -14.92 1 4 0 49 268.382 4 ↓

Analogs

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Popular Name: (4R)-N-(3-amino-2,2-dimethyl-3-oxo-propyl)-3-(cyclopentanecarbonyl)thiazolidine-4-carboxamide (4R)-N-(3-amino-2,2-dimethyl-3-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) 0.80 3.62 -23.81 3 6 0 93 327.45 5 ↓

Analogs

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Popular Name: (4S)-N-(3-amino-2,2-dimethyl-3-oxo-propyl)-3-(cyclopentanecarbonyl)thiazolidine-4-carboxamide (4S)-N-(3-amino-2,2-dimethyl-3-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) 0.80 3.81 -25.09 3 6 0 93 327.45 5 ↓

Analogs

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Popular Name: (4R)-3-(cyclopentanecarbonyl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]thiazolidine-4-carboxamide (4R)-3-(cyclopentanecarbonyl)-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) 0.68 4.36 -14.6 2 6 0 79 323.418 5 ↓

Analogs

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Popular Name: (4S)-3-(cyclopentanecarbonyl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]thiazolidine-4-carboxamide (4S)-3-(cyclopentanecarbonyl)-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) 0.68 4.54 -15.4 2 6 0 79 323.418 5 ↓

Analogs

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Popular Name: (4R)-3-(cyclopentanecarbonyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]thiazolidine-4-carboxamide (4R)-3-(cyclopentanecarbonyl)-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) 2.10 8.85 -45.97 2 5 1 54 342.529 6 ↓

Analogs

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Popular Name: (4S)-3-(cyclopentanecarbonyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]thiazolidine-4-carboxamide (4S)-3-(cyclopentanecarbonyl)-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) 2.10 9.05 -46.26 2 5 1 54 342.529 6 ↓

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) 1.11 6.31 -12.4 1 6 0 76 314.407 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) 1.11 6.48 -14.36 1 6 0 76 314.407 5 ↓

Analogs

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Popular Name: (4R)-3-(cyclopentanecarbonyl)-N-(2-ethylsulfonylethyl)thiazolidine-4-carboxamide (4R)-3-(cyclopentanecarbonyl)-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) 0.69 3.8 -27.94 1 6 0 84 348.49 6 ↓

Analogs

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Popular Name: (4S)-3-(cyclopentanecarbonyl)-N-(2-ethylsulfonylethyl)thiazolidine-4-carboxamide (4S)-3-(cyclopentanecarbonyl)-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) 0.69 3.98 -29.26 1 6 0 84 348.49 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) 1.15 4.03 -17.09 2 7 0 88 343.449 7 ↓

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) 1.15 4.21 -17.98 2 7 0 88 343.449 7 ↓

Analogs

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Popular Name: (4R)-3-(cyclopentanecarbonyl)-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]thiazolidine-4-carboxamide (4R)-3-(cyclopentanecarbonyl)-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) 1.52 5.87 -24.29 1 6 0 70 341.477 6 ↓

Analogs

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Popular Name: (4S)-3-(cyclopentanecarbonyl)-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]thiazolidine-4-carboxamide (4S)-3-(cyclopentanecarbonyl)-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) 1.52 5.82 -20.02 1 6 0 70 341.477 6 ↓

Analogs

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Popular Name: (4R)-3-(cyclopentanecarbonyl)-N-[2-(methanesulfonamido)ethyl]thiazolidine-4-carboxamide (4R)-3-(cyclopentanecarbonyl)-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) 0.07 1.5 -25.16 2 7 0 96 349.478 6 ↓

Analogs

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Popular Name: (4S)-3-(cyclopentanecarbonyl)-N-[2-(methanesulfonamido)ethyl]thiazolidine-4-carboxamide (4S)-3-(cyclopentanecarbonyl)-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) 0.07 1.69 -24.83 2 7 0 96 349.478 6 ↓

Analogs

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Popular Name: (4R)-3-(cyclopentanecarbonyl)-N-ethyl-thiazolidine-4-carboxamide (4R)-3-(cyclopentanecarbonyl)-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) 1.29 5.37 -14.2 1 4 0 49 256.371 3 ↓

Analogs

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Popular Name: (4S)-3-(cyclopentanecarbonyl)-N-ethyl-thiazolidine-4-carboxamide (4S)-3-(cyclopentanecarbonyl)-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) 1.29 5.76 -15.63 1 4 0 49 256.371 3 ↓

Analogs

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Popular Name: (4R)-3-(cyclopentanecarbonyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-thiazolidine-4-carboxamide (4R)-3-(cyclopentanecarbonyl)-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) 0.44 6.91 -23.89 0 6 0 61 341.477 5 ↓

Analogs

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Popular Name: (4S)-3-(cyclopentanecarbonyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-thiazolidine-4-carboxamide (4S)-3-(cyclopentanecarbonyl)-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) 0.44 6.96 -19.38 0 6 0 61 341.477 5 ↓

Parameters Provided:

ring.id = 364291
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 = 364291 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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