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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-(5-ethyl-2-furyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-(5-ethyl-2-furyl)-4,5,6,7-tetr…

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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) 2.80 5.34 -47.87 2 3 1 43 235.332 2 ↓
Mid Mid (pH 6-8) 2.80 3.97 -8.95 1 3 0 38 234.324 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-bromo-2-furyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-(5-bromo-2-furyl)-4,5,6,7-tetr…

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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) 2.94 4.45 -48.06 2 3 1 43 286.174 1 ↓
Mid Mid (pH 6-8) 2.94 3.09 -7.98 1 3 0 38 285.166 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-methyl-2-furyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-(5-methyl-2-furyl)-4,5,6,7-tet…

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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) 2.23 4.55 -48.16 2 3 1 43 221.305 1 ↓
Mid Mid (pH 6-8) 2.23 3.19 -9.12 1 3 0 38 220.297 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 2.01 3.73 -48.11 2 3 1 43 207.278 1 ↓
Mid Mid (pH 6-8) 2.01 2.36 -8.96 1 3 0 38 206.27 1 ↓

Parameters Provided:

ring.id = 44924
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 = 44924 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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