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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: 5-bromo-N-[(1S)-1-(3-thienyl)ethyl]thiophene-3-carboxamide 5-bromo-N-[(1S)-1-(3-thienyl)eth…

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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) 3.20 6.03 -9.51 1 2 0 29 316.245 3 ↓

Analogs

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Popular Name: 5-bromo-N-[(1R)-1-(3-thienyl)ethyl]thiophene-3-carboxamide 5-bromo-N-[(1R)-1-(3-thienyl)eth…

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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) 3.20 6.03 -9.5 1 2 0 29 316.245 3 ↓

Analogs

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Popular Name: N-[(5-bromo-3-thienyl)methyl]-2,5-dichloro-N-methyl-thiophene-3-carboxamide N-[(5-bromo-3-thienyl)methyl]-2,…

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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) 4.01 8.18 -6 0 2 0 20 385.135 3 ↓

Analogs

39126138
39126138
36721257
36721257
34558965
34558965

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Popular Name: N-(3-thienylmethyl)thiophene-3-carboxamide N-(3-thienylmethyl)thiophene-3-c…

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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) 1.71 4.42 -8.82 1 2 0 29 223.322 3 ↓

Analogs

37844135
37844135
37986907
37986907

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(5-bromo-3-thienyl)methyl]thiophene-3-carboxamide N-[(5-bromo-3-thienyl)methyl]thi…

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) 2.64 5.15 -8.53 1 2 0 29 302.218 3 ↓

Parameters Provided:

ring.id = 212364
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 = 212364 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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