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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: (5R)-5-(bromomethyl)-N-(cyclopentylmethyl)-N-methyl-4,5-dihydrothiazol-2-amine (5R)-5-(bromomethyl)-N-(cyclopen…

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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) 3.15 8.23 -29.32 1 2 1 17 292.266 4 ↓

Analogs

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Popular Name: (5S)-5-(bromomethyl)-N-(cyclopentylmethyl)-N-methyl-4,5-dihydrothiazol-2-amine (5S)-5-(bromomethyl)-N-(cyclopen…

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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) 3.15 8.24 -29.41 1 2 1 17 292.266 4 ↓

Analogs

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Popular Name: (4R)-N-[(1S)-1-cyclopentylethyl]-4-ethyl-4,5-dihydrothiazol-2-amine (4R)-N-[(1S)-1-cyclopentylethyl]…

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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) 3.37 7.39 -24.59 2 2 1 26 227.397 4 ↓

Analogs

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Popular Name: (4S)-N-[(1S)-1-cyclopentylethyl]-4-ethyl-4,5-dihydrothiazol-2-amine (4S)-N-[(1S)-1-cyclopentylethyl]…

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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) 3.37 7.27 -24.84 2 2 1 26 227.397 4 ↓

Analogs

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Popular Name: (4R)-N-[(1R)-1-cyclopentylethyl]-4-ethyl-4,5-dihydrothiazol-2-amine (4R)-N-[(1R)-1-cyclopentylethyl]…

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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) 3.37 7.24 -24.7 2 2 1 26 227.397 4 ↓

Analogs

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Popular Name: (4S)-N-[(1R)-1-cyclopentylethyl]-4-ethyl-4,5-dihydrothiazol-2-amine (4S)-N-[(1R)-1-cyclopentylethyl]…

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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) 3.37 7.24 -24.7 2 2 1 26 227.397 4 ↓

Analogs

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Popular Name: (5R)-N-[(1S)-1-cyclopentylethyl]-5-methyl-4,5-dihydrothiazol-2-amine (5R)-N-[(1S)-1-cyclopentylethyl]…

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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 6.57 -25.37 2 2 1 26 213.37 3 ↓

Analogs

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Popular Name: (5S)-N-[(1S)-1-cyclopentylethyl]-5-methyl-4,5-dihydrothiazol-2-amine (5S)-N-[(1S)-1-cyclopentylethyl]…

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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 6.57 -25.58 2 2 1 26 213.37 3 ↓

Analogs

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Popular Name: (5R)-N-[(1R)-1-cyclopentylethyl]-5-methyl-4,5-dihydrothiazol-2-amine (5R)-N-[(1R)-1-cyclopentylethyl]…

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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 6.42 -25.53 2 2 1 26 213.37 3 ↓

Analogs

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Popular Name: (5S)-N-[(1R)-1-cyclopentylethyl]-5-methyl-4,5-dihydrothiazol-2-amine (5S)-N-[(1R)-1-cyclopentylethyl]…

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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 6.41 -25.64 2 2 1 26 213.37 3 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopentylethyl]-4,4-dimethyl-5H-thiazol-2-amine N-[(1S)-1-cyclopentylethyl]-4,4-…

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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) 3.32 7.24 -23.75 2 2 1 26 227.397 3 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopentylethyl]-4,4-dimethyl-5H-thiazol-2-amine N-[(1R)-1-cyclopentylethyl]-4,4-…

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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) 3.32 7.07 -23.83 2 2 1 26 227.397 3 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopentylethyl]-4,5-dihydrothiazol-2-amine N-[(1S)-1-cyclopentylethyl]-4,5-…

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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) 2.51 5.87 -26.23 2 2 1 26 199.343 3 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopentylethyl]-4,5-dihydrothiazol-2-amine N-[(1R)-1-cyclopentylethyl]-4,5-…

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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) 2.51 5.83 -26.27 2 2 1 26 199.343 3 ↓

Analogs

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Popular Name: (4R)-N-[(1S)-1-cyclopentylethyl]-4-isobutyl-4,5-dihydrothiazol-2-amine (4R)-N-[(1S)-1-cyclopentylethyl]…

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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) 4.15 8.67 -25.28 2 2 1 26 255.451 5 ↓

Analogs

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Popular Name: (4S)-N-[(1S)-1-cyclopentylethyl]-4-isobutyl-4,5-dihydrothiazol-2-amine (4S)-N-[(1S)-1-cyclopentylethyl]…

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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) 4.15 8.7 -25.3 2 2 1 26 255.451 5 ↓

Analogs

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Popular Name: (4R)-N-[(1R)-1-cyclopentylethyl]-4-isobutyl-4,5-dihydrothiazol-2-amine (4R)-N-[(1R)-1-cyclopentylethyl]…

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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) 4.15 8.51 -25.41 2 2 1 26 255.451 5 ↓

Analogs

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Popular Name: (4S)-N-[(1R)-1-cyclopentylethyl]-4-isobutyl-4,5-dihydrothiazol-2-amine (4S)-N-[(1R)-1-cyclopentylethyl]…

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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) 4.15 8.52 -25.36 2 2 1 26 255.451 5 ↓

Analogs

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Popular Name: (4R)-N-[(1S)-1-cyclopentylethyl]-4-methyl-4,5-dihydrothiazol-2-amine (4R)-N-[(1S)-1-cyclopentylethyl]…

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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) 2.84 6.6 -25.17 2 2 1 26 213.37 3 ↓

Analogs

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Popular Name: (4S)-N-[(1S)-1-cyclopentylethyl]-4-methyl-4,5-dihydrothiazol-2-amine (4S)-N-[(1S)-1-cyclopentylethyl]…

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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) 2.84 6.58 -24.77 2 2 1 26 213.37 3 ↓

Analogs

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Popular Name: (4R)-N-[(1R)-1-cyclopentylethyl]-4-methyl-4,5-dihydrothiazol-2-amine (4R)-N-[(1R)-1-cyclopentylethyl]…

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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) 2.84 6.45 -25.28 2 2 1 26 213.37 3 ↓

Analogs

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Popular Name: (4S)-N-[(1R)-1-cyclopentylethyl]-4-methyl-4,5-dihydrothiazol-2-amine (4S)-N-[(1R)-1-cyclopentylethyl]…

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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) 2.84 6.43 -24.83 2 2 1 26 213.37 3 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopentylethyl]-4,4-diethyl-5H-thiazol-2-amine N-[(1S)-1-cyclopentylethyl]-4,4-…

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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) 4.32 8.45 -23.67 2 2 1 26 255.451 5 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopentylethyl]-4,4-diethyl-5H-thiazol-2-amine N-[(1R)-1-cyclopentylethyl]-4,4-…

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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) 4.32 8.29 -23.78 2 2 1 26 255.451 5 ↓

Parameters Provided:

ring.id = 444385
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 = 444385 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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