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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: 1-[4-[5-(1,1-dioxothiazinan-2-yl)-2-methoxy-phenyl]sulfonylpiperazin-1-yl]ethanone 1-[4-[5-(1,1-dioxothiazinan-2-yl…

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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) 0.37 -7.84 -30.11 0 9 0 104 431.536 4 ↓

Analogs

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Popular Name: ethyl 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) 1.46 -7.43 -25.31 0 10 0 114 461.562 6 ↓

Analogs

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Popular Name: 1-[4-[5-(1,1-dioxothiazinan-2-yl)-2-methyl-phenyl]sulfonylpiperazin-1-yl]ethanone 1-[4-[5-(1,1-dioxothiazinan-2-yl…

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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) 0.76 -7.89 -28.95 0 8 0 95 415.537 3 ↓

Analogs

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Popular Name: ethyl 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) 1.85 -7.59 -25.48 0 9 0 104 445.563 5 ↓

Analogs

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Popular Name: 4-[5-(1,1-dioxothiazinan-2-yl)-2-methoxy-phenyl]sulfonylpiperazine-1-carbaldehyde 4-[5-(1,1-dioxothiazinan-2-yl)-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) 0.39 -7.64 -29.98 0 9 0 104 417.509 4 ↓

Analogs

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Popular Name: 2-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]thiazinane 2-[4-methyl-3-(4-methylpiperazin…

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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) 1.40 1.62 -15.29 0 7 0 78 387.527 3 ↓

Analogs

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Popular Name: 2-[3-(4-ethylpiperazin-1-yl)sulfonyl-4-methyl-phenyl]thiazinane 2-[3-(4-ethylpiperazin-1-yl)sulf…

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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) 1.78 2.39 -21.86 0 7 0 78 401.554 4 ↓

Parameters Provided:

ring.id = 72083
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 = 72083 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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