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

Analogs

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Popular Name: 3-[[[(1R)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methyl-propyl]-(2-hydroxyethyl)amino]methyl] 3-[[[(1R)-1-[1-[(4-fluorophenyl)…

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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) 3.31 8.38 -36.38 3 8 1 101 479.58 9 ↓
Hi High (pH 8-9.5) 3.31 7.92 -12.51 2 8 0 100 478.572 9 ↓

Analogs

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Popular Name: 3-[[[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methyl-propyl]-(2-hydroxyethyl)amino]methyl] 3-[[[(1S)-1-[1-[(4-fluorophenyl)…

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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) 3.31 8.36 -49.01 3 8 1 101 479.58 9 ↓
Hi High (pH 8-9.5) 3.31 6.27 -16.14 2 8 0 100 478.572 9 ↓

Analogs

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Popular Name: 3-[[2-hydroxyethyl-[(1-p-anisyltetrazol-5-yl)methyl]amino]methyl]-7-methyl-carbostyril 3-[[2-hydroxyethyl-[(1-p-anisylt…

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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) 1.22 4.03 -13.94 2 9 0 109 434.5 9 ↓

Analogs

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Popular Name: 3-[[2-hydroxyethyl-[(1-p-anisyltetrazol-5-yl)methyl]amino]methyl]-5,7-dimethyl-carbostyril 3-[[2-hydroxyethyl-[(1-p-anisylt…

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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) 1.90 4.57 -13.9 2 9 0 109 448.527 9 ↓

Analogs

13033432
13033432

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Popular Name: 3-[[2-hydroxyethyl-[(1-p-anisyltetrazol-5-yl)methyl]amino]methyl]-7,8-dimethyl-carbostyril 3-[[2-hydroxyethyl-[(1-p-anisylt…

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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) 1.60 4.54 -15.69 2 9 0 109 448.527 9 ↓

Parameters Provided:

ring.id = 23439
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 = 23439 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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