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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: (4R)-N-[2-(4-fluorophenyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-[2-(4-fluorophenyl)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) 3.94 10.18 -33.33 2 2 1 26 301.41 5 ↓

Analogs

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Popular Name: (4S)-N-[2-(4-fluorophenyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[2-(4-fluorophenyl)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) 3.94 10.18 -33.3 2 2 1 26 301.41 5 ↓

Analogs

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Popular Name: (4R)-N-[2-(2-fluorophenyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-[2-(2-fluorophenyl)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) 3.90 10.16 -29.26 2 2 1 26 301.41 5 ↓

Analogs

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Popular Name: (4S)-N-[2-(2-fluorophenyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[2-(2-fluorophenyl)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) 3.90 10.15 -29.32 2 2 1 26 301.41 5 ↓

Analogs

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Popular Name: (4R)-N-phenethyl-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-phenethyl-4-phenyl-4,5-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) 3.78 10.12 -29.7 2 2 1 26 283.42 5 ↓

Analogs

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Popular Name: (4S)-N-phenethyl-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-phenethyl-4-phenyl-4,5-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) 3.78 10.12 -29.64 2 2 1 26 283.42 5 ↓

Analogs

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Popular Name: (4R)-N-[2-(3-fluorophenyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-[2-(3-fluorophenyl)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) 3.92 10.18 -32.42 2 2 1 26 301.41 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-N-[2-(3-fluorophenyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[2-(3-fluorophenyl)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) 3.92 10.18 -32.46 2 2 1 26 301.41 5 ↓

Analogs

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Popular Name: (4R)-N-[2-(4-chlorophenyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-[2-(4-chlorophenyl)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) 4.46 10.63 -32.36 2 2 1 26 317.865 5 ↓

Analogs

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Popular Name: (4S)-N-[2-(4-chlorophenyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[2-(4-chlorophenyl)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) 4.46 10.63 -32.33 2 2 1 26 317.865 5 ↓

Analogs

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Popular Name: (4R)-N-[2-(m-tolyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-[2-(m-tolyl)ethyl]-4-phen…

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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) 4.21 10.78 -29.7 2 2 1 26 297.447 5 ↓

Analogs

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Popular Name: (4S)-N-[2-(m-tolyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[2-(m-tolyl)ethyl]-4-phen…

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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) 4.21 10.79 -29.73 2 2 1 26 297.447 5 ↓

Analogs

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

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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) 4.11 10.97 -27.92 2 2 1 26 297.447 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 4.11 10.96 -27.93 2 2 1 26 297.447 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

Find On: PubMed — Wikipedia — Google

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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) 4.11 10.98 -27.95 2 2 1 26 297.447 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

Find On: PubMed — Wikipedia — Google

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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) 4.11 10.97 -27.97 2 2 1 26 297.447 5 ↓

Parameters Provided:

ring.id = 330856
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 = 330856 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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