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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

39982041
39982041

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Popular Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-[2-(o-tolyl)ethyl]acetamide 2-[5-(3-methoxyphenyl)tetrazol-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) 2.78 6.84 -20.34 1 7 0 82 351.41 7 ↓

Analogs

5036209
5036209
5326826
5326826
7279799
7279799

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Popular Name: N-[2-(3-chlorophenyl)ethyl]-2-[5-(4-chlorophenyl)tetrazol-2-yl]acetamide N-[2-(3-chlorophenyl)ethyl]-2-[5…

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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) 3.68 8.11 -17.78 1 6 0 73 376.247 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide N-[2-(4-chlorophenyl)ethyl]-2-[5…

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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) 3.06 6.9 -21.16 1 7 0 82 371.828 7 ↓

Analogs

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Popular Name: N-[(2R)-2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide N-[(2R)-2-(dimethylamino)-2-(4-f…

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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) 2.32 8.25 -57.54 2 7 1 77 369.424 7 ↓
Mid Mid (pH 6-8) 2.32 5.72 -17.4 1 7 0 76 368.416 7 ↓

Analogs

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Popular Name: N-[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]-2-(5-phenyltetrazol-2-yl)acetamide N-[(1S)-2-(2-fluorophenyl)-1-met…

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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) 2.79 8.06 -21.39 1 6 0 73 339.374 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-2-(2-fluorophenyl)-1-methyl-ethyl]-2-(5-phenyltetrazol-2-yl)acetamide N-[(1R)-2-(2-fluorophenyl)-1-met…

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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) 2.79 8.26 -15.53 1 6 0 73 339.374 6 ↓

Parameters Provided:

ring.id = 12499
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 = 12499 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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