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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

44821678
44821678
6687524
6687524

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Popular Name: benzamide, 2-(2-phenylethoxy)-N-(phenylmethyl)- benzamide, 2-(2-phenylethoxy)-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) 4.89 0.65 -10.99 1 3 0 38 331.415 7 ↓

Analogs

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Popular Name: benzamide, N-(3-amino-3-oxopropyl)-5-bromo-2-(2-phenylethoxy)-N-(phenylmethyl)- benzamide, N-(3-amino-3-oxopropy…

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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) 4.45 11.1 -15.14 2 5 0 73 481.39 10 ↓

Analogs

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Popular Name: benzamide, N-(3-amino-3-oxopropyl)-2-(2-phenylethoxy)-N-(phenylmethyl)- benzamide, N-(3-amino-3-oxopropy…

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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) 3.67 10.27 -14.96 2 5 0 73 402.494 10 ↓

Analogs

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Popular Name: benzamide, 5-bromo-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-(2-phenylethoxy)- benzamide, 5-bromo-N-[[3-methoxy…

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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) 6.97 14.76 -11.46 1 5 0 57 526.471 12 ↓

Analogs

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Popular Name: benzamide, N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-(2-phenylethoxy)- benzamide, N-[[3-methoxy-4-(3-me…

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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) 6.19 14.15 -13.37 1 5 0 57 447.575 12 ↓

Analogs

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Popular Name: benzamide, 5-bromo-N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(2-phenylethoxy)- benzamide, 5-bromo-N-[(3-methoxy…

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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) 6.20 13.46 -11.57 1 5 0 57 498.417 11 ↓

Analogs

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Popular Name: benzamide, N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(2-phenylethoxy)- benzamide, N-[(3-methoxy-4-propo…

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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) 5.42 12.85 -13.53 1 5 0 57 419.521 11 ↓

Analogs

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Popular Name: benzamide, N-[[4-(aminosulfonyl)phenyl]methyl]-5-bromo-2-(2-phenylethoxy)- benzamide, N-[[4-(aminosulfonyl)…

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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) 4.37 7.51 -16.51 3 6 0 98 489.391 8 ↓

Analogs

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Popular Name: benzamide, N-[[4-(aminosulfonyl)phenyl]methyl]-2-(2-phenylethoxy)- benzamide, N-[[4-(aminosulfonyl)…

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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) 3.58 6.89 -18.68 3 6 0 98 410.495 8 ↓

Parameters Provided:

ring.id = 9513
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 = 9513 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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