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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: N-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-oxo-BLAHsulfonamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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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) 1.97 -2.74 -25.66 1 9 0 112 443.481 7 ↓
Mid Mid (pH 6-8) 1.97 -2.53 -51.81 2 9 1 113 444.489 7 ↓

Analogs

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Popular Name: N-(3-chloro-4-methoxy-phenyl)-methyl-oxo-BLAHsulfonamide N-(3-chloro-4-methoxy-phenyl)-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) 2.88 -2.36 -23.06 1 8 0 103 419.846 4 ↓
Mid Mid (pH 6-8) 2.88 -2.15 -50.01 2 8 1 104 420.854 4 ↓

Analogs

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Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-methyl-oxo-BLAHsulfonamide N-[2-(3,4-diethoxyphenyl)ethyl]-…

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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) 2.72 -2.72 -25.33 1 9 0 112 471.535 9 ↓
Mid Mid (pH 6-8) 2.72 -2.5 -51.59 2 9 1 113 472.543 9 ↓

Analogs

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Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-ethyl-oxo-BLAHsulfonamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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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) 2.35 -2.56 -24.54 1 9 0 112 457.508 8 ↓
Mid Mid (pH 6-8) 2.35 -2.35 -50.3 2 9 1 113 458.516 8 ↓

Analogs

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Popular Name: BRD-K74573897-001-01-6 BRD-K74573897-001-01-6

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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) 1.77 -3.66 -25.13 1 10 0 123 448.501 6 ↓
Mid Mid (pH 6-8) 1.77 -3.45 -52.31 2 10 1 124 449.509 6 ↓

Analogs

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Popular Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-ethyl-BLAHone [4-(5-chloro-2-methyl-phenyl)pip…

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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) 3.79 -3.14 -20.79 0 8 0 88 486.981 4 ↓

Analogs

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Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-ethyl-oxo-BLAHsulfonamide N-(benzo[1,3]dioxol-5-ylmethyl)-…

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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) 2.19 -3.89 -24.26 1 9 0 112 427.438 5 ↓
Mid Mid (pH 6-8) 2.19 -3.68 -50.35 2 9 1 113 428.446 5 ↓

Analogs

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Popular Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide N-[2-[4-(4-methoxyphenyl)piperaz…

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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) 2.20 6.35 -23.69 1 10 0 110 497.577 7 ↓

Parameters Provided:

ring.id = 7599
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 = 7599 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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