UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-thiazole-4-carboxamide N-[2-(2-chloroanilino)-2-oxo-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) 2.35 5.53 -14.53 1 5 0 62 309.778 4 ↓

Analogs

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Popular Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-thiazole-4-carboxamide N-[2-(4-chloroanilino)-2-oxo-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) 2.39 5.42 -16.56 1 5 0 62 309.778 4 ↓

Analogs

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Popular Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-thiazole-4-carboxamide N-[2-(2-ethylanilino)-2-oxo-ethy…

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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) 2.58 6.62 -15.98 1 5 0 62 303.387 5 ↓

Analogs

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Popular Name: N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-thiazole-4-carboxamide N-[2-(4-fluoroanilino)-2-oxo-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) 1.88 4.96 -17.09 1 5 0 62 293.323 4 ↓

Analogs

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Popular Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]thiazole-4-carboxamide N-[2-(2,3-dimethylanilino)-2-oxo…

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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) 2.27 3.32 -12.99 2 5 0 71 289.36 4 ↓

Analogs

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Popular Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-thiazole-4-carboxamide N-(2-anilino-2-oxo-ethyl)-N-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) 1.72 4.89 -17.3 1 5 0 62 275.333 4 ↓

Analogs

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Popular Name: N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-isopropyl-2-methyl-thiazole-4-carboxamide N-[2-(4-fluoroanilino)-2-oxo-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) 2.27 7.12 -16.98 1 5 0 62 335.404 5 ↓

Analogs

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Popular Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-methyl-thiazole-4-carboxamide N-[2-(2-bromoanilino)-2-oxo-ethy…

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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) 1.95 3.41 -10.91 2 5 0 71 354.229 4 ↓

Analogs

34685409
34685409
34685408
34685408
34685397
34685397
34685389
34685389

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Popular Name: N-(2-anilino-2-oxo-ethyl)-N,2-dimethyl-thiazole-4-carboxamide N-(2-anilino-2-oxo-ethyl)-N,2-di…

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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) 1.43 5.65 -16.1 1 5 0 62 289.36 4 ↓

Analogs

34685350
34685350

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Popular Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-methyl-thiazole-4-carboxamide N-[2-(4-chloroanilino)-2-oxo-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) 1.86 3.16 -12.28 2 5 0 71 309.778 4 ↓

Analogs

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Popular Name: N-(2-anilino-2-oxo-ethyl)-2-methyl-thiazole-4-carboxamide N-(2-anilino-2-oxo-ethyl)-2-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) 1.19 2.64 -12.66 2 5 0 71 275.333 4 ↓

Analogs

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Popular Name: N-[2-(4-bromoanilino)-2-oxo-ethyl]-2-methyl-thiazole-4-carboxamide N-[2-(4-bromoanilino)-2-oxo-ethy…

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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) 2.00 3.27 -12.21 2 5 0 71 354.229 4 ↓

Parameters Provided:

ring.id = 265968
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 = 265968 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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