UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 4-isobutoxy-N-(2-methyltetrazol-5-yl)benzamide 4-isobutoxy-N-(2-methyltetrazol-…

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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 6.52 -14.26 1 7 0 82 275.312 5 ↓

Analogs

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Popular Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-methyltetrazol-5-yl)benzamide 2,3,5,6-tetrafluoro-4-methoxy-N-…

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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) 0.95 4.28 -12.46 1 7 0 82 305.191 3 ↓

Analogs

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Popular Name: N-(2-ethyltetrazol-5-yl)-4-isobutoxy-benzamide N-(2-ethyltetrazol-5-yl)-4-isobu…

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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) 2.08 7.38 -13.79 1 7 0 82 289.339 6 ↓

Analogs

6138557
6138557

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Popular Name: 3,4,5-triethoxy-N-(2-propyltetrazol-5-yl)benzamide 3,4,5-triethoxy-N-(2-propyltetra…

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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) 2.17 8.34 -14.42 1 9 0 100 363.418 10 ↓

Analogs

6138557
6138557

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Popular Name: 3,4,5-trimethoxy-N-(2-propyltetrazol-5-yl)benzamide 3,4,5-trimethoxy-N-(2-propyltetr…

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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) 1.04 5.54 -14.89 1 9 0 100 321.337 7 ↓

Analogs

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Popular Name: 4-cyano-2-fluoro-N-(2-propyltetrazol-5-yl)benzamide 4-cyano-2-fluoro-N-(2-propyltetr…

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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) 1.25 6.85 -18.1 1 7 0 97 274.259 4 ↓

Parameters Provided:

ring.id = 243025
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 = 243025 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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