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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-cyclohexyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-cyclohexyl-4,5,6,7-tetrahydrot…

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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) 2.57 5.83 -43.56 2 2 1 29 223.365 1 ↓
Mid Mid (pH 6-8) 2.57 4.45 -5.08 1 2 0 25 222.357 1 ↓

Analogs

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Popular Name: 2-[(1S,3R)-3-methylcyclohexyl]-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-[(1S,3R)-3-methylcyclohexyl]-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) 2.57 6.44 -43.52 2 2 1 29 237.392 1 ↓
Mid Mid (pH 6-8) 2.57 5.06 -4.93 1 2 0 25 236.384 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S,3S)-3-methylcyclohexyl]-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-[(1S,3S)-3-methylcyclohexyl]-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) 2.57 6.21 -43.48 2 2 1 29 237.392 1 ↓
Mid Mid (pH 6-8) 2.57 4.82 -4.98 1 2 0 25 236.384 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R,3R)-3-methylcyclohexyl]-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-[(1R,3R)-3-methylcyclohexyl]-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) 2.57 6.21 -43.5 2 2 1 29 237.392 1 ↓
Mid Mid (pH 6-8) 2.57 4.82 -5.02 1 2 0 25 236.384 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R,3S)-3-methylcyclohexyl]-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-[(1R,3S)-3-methylcyclohexyl]-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) 2.57 6.44 -43.54 2 2 1 29 237.392 1 ↓
Mid Mid (pH 6-8) 2.57 5.06 -5 1 2 0 25 236.384 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-methylcyclohexyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-(4-methylcyclohexyl)-4,5,6,7-t…

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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 6.44 -43.47 2 2 1 29 237.392 1 ↓
Mid Mid (pH 6-8) 2.34 5.06 -4.95 1 2 0 25 236.384 1 ↓

Parameters Provided:

ring.id = 44866
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 = 44866 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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