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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: (4S)-3-(3-methylthiophene-2-carbonyl)thiazolidine-4-carboxylic (4S)-3-(3-methylthiophene-2-carb…

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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) -0.20 5.54 -54.29 0 4 -1 60 256.328 2 ↓

Analogs

36979033
36979033
36979035
36979035

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Popular Name: (4R)-3-[(3-methylthien-2-yl)carbonyl]-1,3-thiazolidine-4-carboxylic acid (4R)-3-[(3-methylthien-2-yl)carb…

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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) -0.20 5.58 -54.73 0 4 -1 60 256.328 2 ↓

Analogs

36979033
36979033
36979035
36979035
36979390
36979390
36979600
36979600

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Popular Name: (4R)-3-(thien-2-ylcarbonyl)-1,3-thiazolidine-4-carboxylic acid (4R)-3-(thien-2-ylcarbonyl)-1,3-…

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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) -0.57 4.94 -54.86 0 4 -1 60 242.301 2 ↓

Analogs

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Popular Name: (4S)-3-(thiophene-2-carbonyl)thiazolidine-4-carboxylic (4S)-3-(thiophene-2-carbonyl)thi…

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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) -0.57 4.9 -55.28 0 4 -1 60 242.301 2 ↓

Analogs

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Popular Name: (4S)-N-isopropyl-N-methyl-3-(3-methylthiophene-2-carbonyl)thiazolidine-4-carboxamide (4S)-N-isopropyl-N-methyl-3-(3-m…

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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 6.59 -13.58 0 4 0 41 312.46 3 ↓

Analogs

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Popular Name: (4R)-N-isopropyl-N-methyl-3-(3-methylthiophene-2-carbonyl)thiazolidine-4-carboxamide (4R)-N-isopropyl-N-methyl-3-(3-m…

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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 7.69 -16.97 0 4 0 41 312.46 3 ↓

Analogs

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Popular Name: (4S)-3-(4-ethyl-5-methyl-thiophene-2-carbonyl)-N-isobutyl-thiazolidine-4-carboxamide (4S)-3-(4-ethyl-5-methyl-thiophe…

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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) 2.93 8.26 -15.32 1 4 0 49 340.514 5 ↓

Analogs

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Popular Name: (4R)-3-(4-ethyl-5-methyl-thiophene-2-carbonyl)-N-isobutyl-thiazolidine-4-carboxamide (4R)-3-(4-ethyl-5-methyl-thiophe…

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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) 2.93 8.57 -16.66 1 4 0 49 340.514 5 ↓

Analogs

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Popular Name: (4R)-N-ethyl-N-methyl-3-(3-methylthiophene-2-carbonyl)thiazolidine-4-carboxamide (4R)-N-ethyl-N-methyl-3-(3-methy…

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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) 1.74 6.1 -14.44 0 4 0 41 298.433 3 ↓

Analogs

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Popular Name: (4S)-N-ethyl-N-methyl-3-(3-methylthiophene-2-carbonyl)thiazolidine-4-carboxamide (4S)-N-ethyl-N-methyl-3-(3-methy…

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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) 1.74 7.21 -17.2 0 4 0 41 298.433 3 ↓

Analogs

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Popular Name: (4R)-N-ethyl-N-methyl-3-(5-methylthiophene-2-carbonyl)thiazolidine-4-carboxamide (4R)-N-ethyl-N-methyl-3-(5-methy…

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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) 1.58 6.23 -15.06 0 4 0 41 298.433 3 ↓

Analogs

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Popular Name: (4S)-N-ethyl-N-methyl-3-(5-methylthiophene-2-carbonyl)thiazolidine-4-carboxamide (4S)-N-ethyl-N-methyl-3-(5-methy…

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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) 1.58 7.44 -17.95 0 4 0 41 298.433 3 ↓

Analogs

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Popular Name: (4R)-N-tert-butyl-3-(5-nitrothiophene-2-carbonyl)thiazolidine-4-carboxamide (4R)-N-tert-butyl-3-(5-nitrothio…

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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 6.6 -13.38 1 7 0 95 343.43 4 ↓

Analogs

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Popular Name: (4S)-N-tert-butyl-3-(5-nitrothiophene-2-carbonyl)thiazolidine-4-carboxamide (4S)-N-tert-butyl-3-(5-nitrothio…

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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 6.91 -14.99 1 7 0 95 343.43 4 ↓

Parameters Provided:

ring.id = 47775
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 = 47775 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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