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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: 1-(2-methylthiazol-4-yl)-N-(pyrazin-2-ylmethyl)methanamine 1-(2-methylthiazol-4-yl)-N-(pyra…

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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) 0.31 0.96 -8.23 1 4 0 51 220.301 4 ↓
Mid Mid (pH 6-8) 0.31 2.33 -41.06 2 4 1 55 221.309 4 ↓

Analogs

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Popular Name: (1S)-1-(2,5-dimethylthiazol-4-yl)-N-[(5-methylpyrazin-2-yl)methyl]ethanamine (1S)-1-(2,5-dimethylthiazol-4-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) 1.31 3.01 -9.18 1 4 0 51 262.382 4 ↓
Mid Mid (pH 6-8) 1.31 4.21 -37.19 2 4 1 55 263.39 4 ↓

Analogs

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Popular Name: (1R)-1-(2,5-dimethylthiazol-4-yl)-N-[(5-methylpyrazin-2-yl)methyl]ethanamine (1R)-1-(2,5-dimethylthiazol-4-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) 1.31 2.99 -9.34 1 4 0 51 262.382 4 ↓
Mid Mid (pH 6-8) 1.31 4.24 -38.25 2 4 1 55 263.39 4 ↓

Analogs

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Popular Name: 1-(5-methylpyrazin-2-yl)-N-[(2-methylthiazol-4-yl)methyl]methanamine 1-(5-methylpyrazin-2-yl)-N-[(2-m…

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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) 0.53 1.57 -7.99 1 4 0 51 234.328 4 ↓
Mid Mid (pH 6-8) 0.53 2.94 -41.01 2 4 1 55 235.336 4 ↓

Analogs

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Popular Name: N-ethyl-N-[4-[[(5-methylpyrazin-2-yl)methylamino]methyl]thiazol-2-yl]acetamide N-ethyl-N-[4-[[(5-methylpyrazin-…

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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) 0.78 3.64 -18.16 1 6 0 71 305.407 6 ↓
Mid Mid (pH 6-8) 0.78 5.01 -44.34 2 6 1 76 306.415 6 ↓

Analogs

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Popular Name: (1S)-N-[(5-methylpyrazin-2-yl)methyl]-1-(2-methylthiazol-4-yl)ethanamine (1S)-N-[(5-methylpyrazin-2-yl)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) 1.09 2.46 -8.99 1 4 0 51 248.355 4 ↓
Mid Mid (pH 6-8) 1.09 3.65 -36.91 2 4 1 55 249.363 4 ↓

Analogs

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Popular Name: (1R)-N-[(5-methylpyrazin-2-yl)methyl]-1-(2-methylthiazol-4-yl)ethanamine (1R)-N-[(5-methylpyrazin-2-yl)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) 1.09 2.47 -8.74 1 4 0 51 248.355 4 ↓
Mid Mid (pH 6-8) 1.09 3.65 -37.71 2 4 1 55 249.363 4 ↓

Analogs

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Popular Name: 1-(5-methylpyrazin-2-yl)-N-(thiazol-4-ylmethyl)methanamine 1-(5-methylpyrazin-2-yl)-N-(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) 0.82 0.83 -7.81 1 4 0 51 220.301 4 ↓
Mid Mid (pH 6-8) 0.82 2.2 -41.19 2 4 1 55 221.309 4 ↓

Analogs

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Popular Name: 1-(2-ethylthiazol-4-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine 1-(2-ethylthiazol-4-yl)-N-[(5-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) 1.11 2.33 -8.17 1 4 0 51 248.355 5 ↓
Mid Mid (pH 6-8) 1.11 3.69 -40.91 2 4 1 55 249.363 5 ↓

Parameters Provided:

ring.id = 153130
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 = 153130 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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