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Analogs

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Popular Name: 1-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]ethanone 1-[2-(1,3-benzodioxol-5-yl)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) 2.82 4.55 -7.47 0 4 0 48 247.275 2 ↓

Analogs

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Popular Name: 2-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl-(2-methoxyethyl)amino]acetamide 2-[[2-(1,3-benzodioxol-5-yl)thia…

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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) 1.44 3.02 -42.57 3 7 1 88 350.42 8 ↓
Mid Mid (pH 6-8) 1.44 0.78 -10.4 2 7 0 87 349.412 8 ↓

Analogs

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Popular Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-N-methoxy-N-methyl-acetamide 2-[2-(1,3-benzodioxol-5-yl)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) 2.40 5.01 -11.87 0 6 0 61 306.343 4 ↓

Analogs

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Popular Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-N-[(2S)-2-(dimethylamino)propyl]acetamide 2-[2-(1,3-benzodioxol-5-yl)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) 2.56 5.96 -48.98 2 6 1 65 348.448 6 ↓

Analogs

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Popular Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-N-[(2R)-2-(dimethylamino)propyl]acetamide 2-[2-(1,3-benzodioxol-5-yl)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) 2.56 5.94 -48.68 2 6 1 65 348.448 6 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.03 4.78 -20.83 1 7 0 87 348.38 7 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-N-(cyanomethyl)thiazole-4-carboxamide 2-(1,3-benzodioxol-5-yl)-N-(cyan…

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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) 1.90 2.78 -10.22 1 6 0 84 287.3 3 ↓

Analogs

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Popular Name: methyl methyl

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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) 1.93 3.99 -18.12 1 7 0 87 334.353 6 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)thiazole-5-carboxamide 2-(1,3-benzodioxol-5-yl)thiazole…

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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) 1.74 0.88 -12.62 2 5 0 74 248.263 2 ↓

Analogs

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Popular Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-N-(3-ethoxypropyl)acetamide 2-[2-(1,3-benzodioxol-5-yl)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) 2.83 4.81 -14.54 1 6 0 70 348.424 8 ↓

Analogs

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Popular Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]acetamide 2-[2-(1,3-benzodioxol-5-yl)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) 1.83 1.69 -14.49 2 5 0 74 262.29 3 ↓

Analogs

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Popular Name: N-(2-amino-2-oxo-ethyl)-2-(1,3-benzodioxol-5-yl)-N-methyl-thiazole-5-carboxamide N-(2-amino-2-oxo-ethyl)-2-(1,3-b…

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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) 1.09 1.38 -20.99 2 7 0 95 319.342 4 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-thiazole-5-carboxamide 2-(1,3-benzodioxol-5-yl)-N-methy…

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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) 2.11 2.38 -12.69 1 5 0 60 262.29 2 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyano-1-methyl-propyl]thiazole-4-carboxamide 2-(1,3-benzodioxol-5-yl)-N-[(1S)…

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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) 3.21 4.39 -13.57 1 6 0 84 329.381 4 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-cyano-1-methyl-propyl]thiazole-4-carboxamide 2-(1,3-benzodioxol-5-yl)-N-[(1R)…

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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) 3.21 4.39 -13.61 1 6 0 84 329.381 4 ↓

Analogs

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Popular Name: N-(2-amino-2-oxo-ethyl)-2-(1,3-benzodioxol-5-yl)-N-isopropyl-thiazole-5-carboxamide N-(2-amino-2-oxo-ethyl)-2-(1,3-b…

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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 2.63 -20.94 2 7 0 95 347.396 5 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-N-(cyanomethyl)thiazole-5-carboxamide 2-(1,3-benzodioxol-5-yl)-N-(cyan…

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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) 1.90 2.93 -13.13 1 6 0 84 287.3 3 ↓

Analogs

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Popular Name: 2-[[2-(1,3-benzodioxol-5-yl)thiazole-4-carbonyl]amino]propanediamide 2-[[2-(1,3-benzodioxol-5-yl)thia…

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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) 0.68 -3.89 -19.81 5 9 0 147 348.34 5 ↓

Analogs

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Popular Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-N-isobutyl-acetamide 2-[2-(1,3-benzodioxol-5-yl)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) 3.32 5.53 -13.77 1 5 0 60 318.398 5 ↓

Analogs

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Popular Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]-N-prop-2-ynyl-acetamide 2-[2-(1,3-benzodioxol-5-yl)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) 2.36 4.52 -13.88 1 5 0 60 300.339 4 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-4-[[(S)-2-chloroallylsulfinyl]methyl]thiazole 2-(1,3-benzodioxol-5-yl)-4-[[(S)…

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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) 2.86 5.24 -22.03 0 4 0 48 341.841 5 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-4-[[(R)-2-chloroallylsulfinyl]methyl]thiazole 2-(1,3-benzodioxol-5-yl)-4-[[(R)…

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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) 2.86 5.23 -12.43 0 4 0 48 341.841 5 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-N,N-bis(cyanomethyl)thiazole-5-carboxamide 2-(1,3-benzodioxol-5-yl)-N,N-bis…

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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) 1.92 5.21 -20.18 0 7 0 99 326.337 4 ↓

Analogs

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Popular Name: 2-(7-chloro-1,3-benzodioxol-5-yl)thiazole-4-carboxylic 2-(7-chloro-1,3-benzodioxol-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) 3.09 5.01 -52.61 0 5 -1 71 282.684 2 ↓

Analogs

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Popular Name: 2-(7-bromo-1,3-benzodioxol-5-yl)thiazole-4-carboxylic 2-(7-bromo-1,3-benzodioxol-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) 3.23 5.11 -52.72 0 5 -1 71 327.135 2 ↓

Analogs

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Popular Name: 2-[2-(7-bromo-1,3-benzodioxol-5-yl)thiazol-4-yl]acetic 2-[2-(7-bromo-1,3-benzodioxol-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) 3.08 6.16 -51.15 0 5 -1 71 341.162 3 ↓

Analogs

40173587
40173587
32122818
32122818

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Popular Name: 2-[2-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]acetic acid 2-[2-(2H-1,3-benzodioxol-5-yl)-1…

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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 5.54 -50.81 0 5 -1 71 262.266 3 ↓

Analogs

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Popular Name: 2-(7-chloro-1,3-benzodioxol-5-yl)-4-methyl-thiazole-5-carboxylic 2-(7-chloro-1,3-benzodioxol-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) 3.32 5.78 -44.75 0 5 -1 71 296.711 2 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-4-methyl-thiazole-5-carboxylic 2-(1,3-benzodioxol-5-yl)-4-methy…

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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) 2.71 5.27 -46.97 0 5 -1 71 262.266 2 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 35258 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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