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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: (5S)-N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-5-phenyl-4,5-dihydrothiazol-2-amine (5S)-N-[(1S)-2-imidazol-1-yl-1-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) 1.99 9.4 -36.19 2 4 1 44 287.412 5 ↓
Hi High (pH 8-9.5) 1.99 9.39 -36.17 2 4 1 44 287.412 4 ↓
Mid Mid (pH 6-8) 1.99 9.93 -86.92 3 4 2 45 288.42 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-5-phenyl-4,5-dihydrothiazol-2-amine (5S)-N-[(1R)-2-imidazol-1-yl-1-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) 1.99 9.35 -35.16 2 4 1 44 287.412 5 ↓
Hi High (pH 8-9.5) 1.99 9.36 -35.35 2 4 1 44 287.412 4 ↓
Mid Mid (pH 6-8) 1.99 9.86 -89.76 3 4 2 45 288.42 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-5-phenyl-4,5-dihydrothiazol-2-amine (5R)-N-[(1S)-2-imidazol-1-yl-1-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) 1.99 9.41 -35.82 2 4 1 44 287.412 5 ↓
Hi High (pH 8-9.5) 1.99 9.42 -35.72 2 4 1 44 287.412 4 ↓
Mid Mid (pH 6-8) 1.99 9.93 -87.44 3 4 2 45 288.42 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.99 9.35 -35.54 2 4 1 44 287.412 5 ↓
Hi High (pH 8-9.5) 1.99 9.34 -35.67 2 4 1 44 287.412 4 ↓
Mid Mid (pH 6-8) 1.99 9.86 -89.36 3 4 2 45 288.42 5 ↓

Parameters Provided:

ring.id = 544832
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 = 544832 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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