UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

1846208
1846208

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Popular Name: Timofibrate Timofibrate

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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) 0.98 7.25 -54.74 0 5 -1 70 328.797 4 ↓

Analogs

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Popular Name: (4R)-N,N-dimethyl-3-[2-(4-nitrophenoxy)acetyl]thiazolidine-4-carboxamide (4R)-N,N-dimethyl-3-[2-(4-nitrop…

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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 7.87 -22.06 0 8 0 96 339.373 5 ↓

Analogs

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Popular Name: (4S)-N,N-dimethyl-3-[2-(4-nitrophenoxy)acetyl]thiazolidine-4-carboxamide (4S)-N,N-dimethyl-3-[2-(4-nitrop…

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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 7.16 -22.93 0 8 0 96 339.373 5 ↓

Analogs

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Popular Name: (4S)-3-[2-(3-acetylphenoxy)acetyl]-N,N-dimethyl-thiazolidine-4-carboxamide (4S)-3-[2-(3-acetylphenoxy)acety…

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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) 0.49 7.41 -27.52 0 6 0 67 336.413 5 ↓

Analogs

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Popular Name: (4R)-3-[2-(3-acetylphenoxy)acetyl]-N,N-dimethyl-thiazolidine-4-carboxamide (4R)-3-[2-(3-acetylphenoxy)acety…

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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) 0.49 7.66 -29.9 0 6 0 67 336.413 5 ↓

Analogs

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Popular Name: (4R)-N,N-diethyl-3-[2-(4-isopropylphenoxy)acetyl]thiazolidine-4-carboxamide (4R)-N,N-diethyl-3-[2-(4-isoprop…

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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) 3.32 10.23 -17.2 0 5 0 50 364.511 7 ↓

Analogs

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Popular Name: (4S)-N,N-diethyl-3-[2-(4-isopropylphenoxy)acetyl]thiazolidine-4-carboxamide (4S)-N,N-diethyl-3-[2-(4-isoprop…

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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) 3.32 10.22 -18.29 0 5 0 50 364.511 7 ↓

Analogs

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Popular Name: (4R)-N,N-diethyl-3-[2-(4-methoxyphenoxy)acetyl]thiazolidine-4-carboxamide (4R)-N,N-diethyl-3-[2-(4-methoxy…

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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) 1.87 7.56 -18.22 0 6 0 59 352.456 7 ↓

Analogs

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Popular Name: (4S)-N,N-diethyl-3-[2-(4-methoxyphenoxy)acetyl]thiazolidine-4-carboxamide (4S)-N,N-diethyl-3-[2-(4-methoxy…

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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) 1.87 7.52 -19.87 0 6 0 59 352.456 7 ↓

Analogs

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Popular Name: 2-phenoxy-1-thiazolidin-3-yl-ethanone 2-phenoxy-1-thiazolidin-3-yl-eth…

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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) 1.72 6.27 -11.24 0 3 0 30 223.297 3 ↓

Analogs

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Popular Name: (4S)-3-[2-(2-carbamoylphenoxy)acetyl]thiazolidine-4-carboxylic (4S)-3-[2-(2-carbamoylphenoxy)ac…

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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) -1.18 4.89 -74.35 2 7 -1 113 309.323 5 ↓

Analogs

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Popular Name: (4R)-3-[2-(2-carbamoylphenoxy)acetyl]thiazolidine-4-carboxylic (4R)-3-[2-(2-carbamoylphenoxy)ac…

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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) -1.18 5.22 -73.44 2 7 -1 113 309.323 5 ↓

Parameters Provided:

ring.id = 513
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 = 513 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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