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Popular Name: (4R)-3-(5-bromofuran-2-carbonyl)thiazolidine-4-carboxylic (4R)-3-(5-bromofuran-2-carbonyl)…

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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) -0.28 5.12 -49.12 0 5 -1 74 305.129 2 ↓

Analogs

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Popular Name: (4S)-3-(5-bromofuran-2-carbonyl)thiazolidine-4-carboxylic (4S)-3-(5-bromofuran-2-carbonyl)…

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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) -0.28 5.14 -49.15 0 5 -1 74 305.129 2 ↓

Analogs

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Popular Name: (4S)-N,N-dimethyl-3-(5-methylfuran-2-carbonyl)thiazolidine-4-carboxamide (4S)-N,N-dimethyl-3-(5-methylfur…

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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) 0.12 5.81 -16.14 0 5 0 54 268.338 2 ↓

Analogs

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Popular Name: (4R)-N,N-dimethyl-3-(5-methylfuran-2-carbonyl)thiazolidine-4-carboxamide (4R)-N,N-dimethyl-3-(5-methylfur…

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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) 0.12 4.67 -16.51 0 5 0 54 268.338 2 ↓

Analogs

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Popular Name: (4R)-N,N-dimethyl-3-(5-nitrofuran-2-carbonyl)thiazolidine-4-carboxamide (4R)-N,N-dimethyl-3-(5-nitrofura…

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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) -0.01 4.54 -13.61 0 8 0 100 299.308 3 ↓

Analogs

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Popular Name: (4S)-N,N-dimethyl-3-(5-nitrofuran-2-carbonyl)thiazolidine-4-carboxamide (4S)-N,N-dimethyl-3-(5-nitrofura…

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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) -0.01 5.68 -15.76 0 8 0 100 299.308 3 ↓

Analogs

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Popular Name: (4R)-3-(5-chlorofuran-2-carbonyl)-N-isopentyl-thiazolidine-4-carboxamide (4R)-3-(5-chlorofuran-2-carbonyl…

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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) 2.56 6.78 -12.2 1 5 0 63 330.837 5 ↓

Analogs

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Popular Name: (4S)-3-(5-chlorofuran-2-carbonyl)-N-isopentyl-thiazolidine-4-carboxamide (4S)-3-(5-chlorofuran-2-carbonyl…

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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) 2.56 6.94 -13.47 1 5 0 63 330.837 5 ↓

Analogs

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

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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) 1.37 5.95 -12.73 1 8 0 108 327.362 4 ↓

Analogs

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

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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) 1.37 6.1 -13.94 1 8 0 108 327.362 4 ↓

Analogs

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

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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) 1.51 6.14 -14.41 1 5 0 63 296.392 3 ↓

Analogs

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

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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) 1.51 6.29 -15.37 1 5 0 63 296.392 3 ↓

Parameters Provided:

ring.id = 48652
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 = 48652 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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