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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: N'-(2-ethoxyacetyl)-2-(3-furyl)thiazole-4-carbohydrazide N'-(2-ethoxyacetyl)-2-(3-furyl)t…

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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) 0.61 2.21 -14.05 2 7 0 93 295.32 6 ↓

Analogs

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Popular Name: 2-(3-furyl)-N,4-dimethyl-thiazole-5-carboxamide 2-(3-furyl)-N,4-dimethyl-thiazol…

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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) 1.39 2.33 -9.75 1 4 0 55 222.269 2 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.40 5.59 -7.3 0 4 0 52 237.28 4 ↓

Analogs

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Popular Name: (1R)-1-[2-(3-furyl)-4-methyl-thiazol-5-yl]ethanol (1R)-1-[2-(3-furyl)-4-methyl-thi…

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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) 1.76 2.24 -9.48 1 3 0 46 209.27 2 ↓

Analogs

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Popular Name: (1S)-1-[2-(3-furyl)-4-methyl-thiazol-5-yl]ethanol (1S)-1-[2-(3-furyl)-4-methyl-thi…

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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) 1.76 2.26 -9.52 1 3 0 46 209.27 2 ↓

Analogs

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Popular Name: (1S)-1-[2-(3-furyl)thiazol-5-yl]ethanol (1S)-1-[2-(3-furyl)thiazol-5-yl]…

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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) 1.54 1.73 -8.89 1 3 0 46 195.243 2 ↓

Analogs

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Popular Name: (1R)-1-[2-(3-furyl)thiazol-5-yl]ethanol (1R)-1-[2-(3-furyl)thiazol-5-yl]…

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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) 1.54 1.73 -8.9 1 3 0 46 195.243 2 ↓

Analogs

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Popular Name: [2-(3-furyl)-4-methyl-thiazol-5-yl]methanamine [2-(3-furyl)-4-methyl-thiazol-5-…

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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) 1.38 2.19 -49.87 3 3 1 54 195.267 2 ↓
Mid Mid (pH 6-8) 1.38 1.78 -7.34 2 3 0 52 194.259 2 ↓

Analogs

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Popular Name: 1-[2-(3-furyl)-4-methyl-thiazol-5-yl]-N-methyl-methanamine 1-[2-(3-furyl)-4-methyl-thiazol-…

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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) 1.75 4.06 -44.04 2 3 1 43 209.294 3 ↓
Hi High (pH 8-9.5) 1.75 2.61 -7.02 1 3 0 38 208.286 3 ↓

Analogs

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Popular Name: N-[[2-(3-furyl)-4-methyl-thiazol-5-yl]methyl]propan-1-amine N-[[2-(3-furyl)-4-methyl-thiazol…

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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) 2.63 5.71 -43.96 2 3 1 43 237.348 5 ↓
Hi High (pH 8-9.5) 2.63 4.34 -6.45 1 3 0 38 236.34 5 ↓

Analogs

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Popular Name: N-[[2-(3-furyl)-4-methyl-thiazol-5-yl]methyl]propan-2-amine N-[[2-(3-furyl)-4-methyl-thiazol…

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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) 2.43 5.45 -41.03 2 3 1 43 237.348 4 ↓
Hi High (pH 8-9.5) 2.43 4.22 -6.73 1 3 0 38 236.34 4 ↓

Analogs

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Popular Name: N-[[2-(3-furyl)thiazol-5-yl]methyl]-2-methyl-propan-2-amine N-[[2-(3-furyl)thiazol-5-yl]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) 2.72 5.37 -38.84 2 3 1 43 237.348 4 ↓
Hi High (pH 8-9.5) 2.72 4.12 -6.1 1 3 0 38 236.34 4 ↓

Analogs

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Popular Name: N-[[2-(3-furyl)thiazol-5-yl]methyl]-2-methyl-propan-1-amine N-[[2-(3-furyl)thiazol-5-yl]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) 2.65 5.86 -43.48 2 3 1 43 237.348 5 ↓
Hi High (pH 8-9.5) 2.65 4.49 -6.14 1 3 0 38 236.34 5 ↓

Analogs

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Popular Name: 2-[2-(3-furyl)thiazol-4-yl]acetonitrile 2-[2-(3-furyl)thiazol-4-yl]aceto…

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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) 1.94 4.57 -12.47 0 3 0 50 190.227 2 ↓

Analogs

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Popular Name: 2-[2-(3-furyl)thiazol-4-yl]ethanamine 2-[2-(3-furyl)thiazol-4-yl]ethan…

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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) 0.96 2.23 -45.95 3 3 1 54 195.267 3 ↓

Parameters Provided:

ring.id = 159852
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 = 159852 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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