UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-acetamido-N-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]thiazole-4-carboxamide 2-acetamido-N-[(1S)-3-(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) 2.35 5.62 -13.7 2 6 0 80 347.44 7 ↓

Analogs

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Popular Name: 2-acetamido-N-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]thiazole-4-carboxamide 2-acetamido-N-[(1R)-3-(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) 2.35 5.62 -13.46 2 6 0 80 347.44 7 ↓

Analogs

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Popular Name: N-methyl-N-(3-phenylpropyl)thiazole-4-carboxamide N-methyl-N-(3-phenylpropyl)thiaz…

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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) 2.87 7.83 -10.63 0 3 0 33 260.362 5 ↓

Analogs

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Popular Name: N-[(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]thiazole-4-carboxamide N-[(1S)-3-(4-hydroxyphenyl)-1-me…

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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) 2.47 3.23 -11 2 4 0 62 276.361 5 ↓

Analogs

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Popular Name: N-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]thiazole-4-carboxamide N-[(1R)-3-(4-hydroxyphenyl)-1-me…

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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) 2.47 3.23 -10.99 2 4 0 62 276.361 5 ↓

Analogs

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Popular Name: N-[(3S)-3-phenylbutyl]thiazole-4-carboxamide N-[(3S)-3-phenylbutyl]thiazole-4…

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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) 3.17 5.44 -9.31 1 3 0 42 260.362 5 ↓

Analogs

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Popular Name: N-[(3R)-3-phenylbutyl]thiazole-4-carboxamide N-[(3R)-3-phenylbutyl]thiazole-4…

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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) 3.17 5.44 -9.33 1 3 0 42 260.362 5 ↓

Analogs

34668991
34668991
34668993
34668993

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Popular Name: 2-methyl-N-[(1S)-1-methyl-3-phenyl-propyl]thiazole-4-carboxamide 2-methyl-N-[(1S)-1-methyl-3-phen…

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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) 2.67 6.81 -8.87 1 3 0 42 274.389 5 ↓

Analogs

34668991
34668991
34668993
34668993

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Popular Name: 2-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]thiazole-4-carboxamide 2-methyl-N-[(1R)-1-methyl-3-phen…

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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) 2.67 6.81 -8.89 1 3 0 42 274.389 5 ↓

Analogs

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Popular Name: 2-methyl-N-(3-phenylpropyl)thiazole-4-carboxamide 2-methyl-N-(3-phenylpropyl)thiaz…

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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) 2.34 5.82 -9.19 1 3 0 42 260.362 5 ↓

Analogs

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Popular Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-thiazole-4-carboxamide N-[3-(4-methoxyphenyl)propyl]-2-…

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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) 2.39 5.12 -10.67 1 4 0 51 290.388 6 ↓

Analogs

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Popular Name: N-[(1S)-3-(4-bromophenyl)-1-methyl-propyl]-2-methyl-thiazole-4-carboxamide N-[(1S)-3-(4-bromophenyl)-1-meth…

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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) 3.48 7.44 -8.9 1 3 0 42 353.285 5 ↓

Analogs

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Popular Name: N-[(1R)-3-(4-bromophenyl)-1-methyl-propyl]-2-methyl-thiazole-4-carboxamide N-[(1R)-3-(4-bromophenyl)-1-meth…

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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) 3.48 7.44 -8.88 1 3 0 42 353.285 5 ↓

Analogs

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Popular Name: N-[3-(3,4-dichlorophenyl)propyl]-2-methyl-thiazole-4-carboxamide N-[3-(3,4-dichlorophenyl)propyl]…

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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) 3.62 6.79 -10.18 1 3 0 42 329.252 5 ↓

Parameters Provided:

ring.id = 182229
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 = 182229 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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