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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-(6-methylpyridine-3-carbonyl)thiazolidine-4-carboxylic (4S)-3-(6-methylpyridine-3-carbo…

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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) -2.13 4.67 -54.4 0 5 -1 73 251.287 2 ↓

Analogs

36978980
36978980
36978982
36978982

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Popular Name: (4R)-3-[(6-methylpyridin-3-yl)carbonyl]-1,3-thiazolidine-4-carboxylic acid (4R)-3-[(6-methylpyridin-3-yl)ca…

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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) -2.13 3.51 -46.36 0 5 -1 73 251.287 2 ↓

Analogs

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Popular Name: (4R)-3-(5-bromopyridine-3-carbonyl)-N,N-dimethyl-thiazolidine-4-carboxamide (4R)-3-(5-bromopyridine-3-carbon…

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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) -0.11 4.15 -13.26 0 5 0 54 344.234 2 ↓

Analogs

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Popular Name: (4S)-3-(5-bromopyridine-3-carbonyl)-N,N-dimethyl-thiazolidine-4-carboxamide (4S)-3-(5-bromopyridine-3-carbon…

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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) -0.11 5.42 -16.82 0 5 0 54 344.234 2 ↓

Analogs

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Popular Name: (4R)-3-[6-(dimethylamino)pyridine-3-carbonyl]-N-isobutyl-thiazolidine-4-carboxamide (4R)-3-[6-(dimethylamino)pyridin…

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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) 0.70 6.8 -15.37 1 6 0 66 336.461 5 ↓
Lo Low (pH 4.5-6) 0.70 7.09 -38.84 2 6 1 67 337.469 5 ↓

Analogs

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Popular Name: (4S)-3-[6-(dimethylamino)pyridine-3-carbonyl]-N-isobutyl-thiazolidine-4-carboxamide (4S)-3-[6-(dimethylamino)pyridin…

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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) 0.70 7.2 -17.44 1 6 0 66 336.461 5 ↓
Lo Low (pH 4.5-6) 0.70 7.53 -43.39 2 6 1 67 337.469 5 ↓

Analogs

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Popular Name: (4R)-N-[(1R)-1-methylpropyl]-3-[6-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]thiazolidine-4-carboxam (4R)-N-[(1R)-1-methylpropyl]-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) 1.67 5.3 -14.35 1 6 0 72 391.415 7 ↓

Analogs

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Popular Name: (4R)-N-[(1S)-1-methylpropyl]-3-[6-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]thiazolidine-4-carboxam (4R)-N-[(1S)-1-methylpropyl]-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) 1.67 5.29 -14.25 1 6 0 72 391.415 7 ↓

Analogs

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Popular Name: (4S)-N-[(1R)-1-methylpropyl]-3-[6-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]thiazolidine-4-carboxam (4S)-N-[(1R)-1-methylpropyl]-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) 1.67 5.71 -16.69 1 6 0 72 391.415 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-N-[(1S)-1-methylpropyl]-3-[6-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]thiazolidine-4-carboxam (4S)-N-[(1S)-1-methylpropyl]-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) 1.67 5.71 -16.73 1 6 0 72 391.415 7 ↓

Analogs

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Popular Name: (4S)-3-(2,6-dimethylpyridine-3-carbonyl)-N-isopentyl-thiazolidine-4-carboxamide (4S)-3-(2,6-dimethylpyridine-3-c…

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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) 1.23 7.11 -14.87 1 5 0 62 335.473 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-3-(2,6-dimethylpyridine-3-carbonyl)-N-isopentyl-thiazolidine-4-carboxamide (4R)-3-(2,6-dimethylpyridine-3-c…

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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) 1.23 7.43 -17.82 1 5 0 62 335.473 5 ↓

Parameters Provided:

ring.id = 47806
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 = 47806 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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