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

Analogs

12209713
12209713
12207717
12207717

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Popular Name: 2-[3,5-dimethyl-4-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]thiazinane 2-[3,5-dimethyl-4-(4-phenylpiper…

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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) 3.47 -8.39 -17.64 0 7 0 78 463.625 4 ↓

Analogs

12207720
12207720

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Popular Name: 2-[4-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-3,5-dimethyl-phenyl]thiazinane 2-[4-[4-(4-fluorophenyl)piperazi…

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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) 3.64 -7.62 -18.61 0 7 0 78 481.615 4 ↓

Analogs

12209640
12209640
12207835
12207835

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Popular Name: 2-[3,5-dimethyl-4-[4-(m-tolyl)piperazin-1-yl]sulfonyl-phenyl]thiazinane 2-[3,5-dimethyl-4-[4-(m-tolyl)pi…

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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) 3.90 -8.07 -17.65 0 7 0 78 477.652 4 ↓

Analogs

12207841
12207841

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Popular Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-3,5-dimethyl-phenyl]thiazinane 2-[4-[4-(2-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) 3.48 -8.09 -18.29 0 8 0 87 493.651 5 ↓

Analogs

12207846
12207846

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Popular Name: 2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3,5-dimethyl-phenyl]thiazinane 2-[4-[4-(2,3-dimethylphenyl)pipe…

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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) 4.27 -7.09 -17.13 0 7 0 78 491.679 4 ↓

Analogs

12207851
12207851

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Popular Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-3,5-dimethyl-phenyl]thiazinane 2-[4-[4-(3-chlorophenyl)piperazi…

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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) 4.13 -8.54 -17.43 0 7 0 78 498.07 4 ↓

Analogs

12207856
12207856

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Popular Name: 2-[4-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,5-dimethyl-phenyl]thiazinane 2-[4-[4-(2-fluorophenyl)piperazi…

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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) 3.59 -7.88 -17.7 0 7 0 78 481.615 4 ↓

Parameters Provided:

ring.id = 88209
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 = 88209 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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