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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: 3-(1-oxo-1,4-thiazinan-4-yl)-1-phenyl-propan-1-one 3-(1-oxo-1,4-thiazinan-4-yl)-1-p…

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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) 0.62 3.91 -15.34 0 3 0 37 251.351 4 ↓
Lo Low (pH 4.5-6) 0.62 6.02 -57.17 1 3 1 39 252.359 4 ↓

Analogs

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Popular Name: 1-(4-bromophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)propan-1-one 1-(4-bromophenyl)-3-(1-oxo-1,4-t…

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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) 1.43 4.53 -14.93 0 3 0 37 330.247 4 ↓
Lo Low (pH 4.5-6) 1.43 6.64 -59.79 1 3 1 39 331.255 4 ↓

Analogs

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Popular Name: 1-(3-bromophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)propan-1-one 1-(3-bromophenyl)-3-(1-oxo-1,4-t…

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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 4.53 -14.2 0 3 0 37 330.247 4 ↓
Lo Low (pH 4.5-6) 1.40 6.64 -56.41 1 3 1 39 331.255 4 ↓

Analogs

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Popular Name: 3-(1-oxo-1,4-thiazinan-4-yl)-1-(p-tolyl)propan-1-one 3-(1-oxo-1,4-thiazinan-4-yl)-1-(…

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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) 1.07 4.59 -15.2 0 3 0 37 265.378 4 ↓
Lo Low (pH 4.5-6) 1.07 6.69 -57.08 1 3 1 39 266.386 4 ↓

Analogs

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Popular Name: (2S)-2-methyl-3-(1-oxo-1,4-thiazinan-4-yl)-1-phenyl-propan-1-one (2S)-2-methyl-3-(1-oxo-1,4-thiaz…

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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) 1.09 4.77 -15.35 0 3 0 37 265.378 4 ↓
Lo Low (pH 4.5-6) 1.09 6.63 -55.69 1 3 1 39 266.386 4 ↓

Analogs

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Popular Name: (2R)-2-methyl-3-(1-oxo-1,4-thiazinan-4-yl)-1-phenyl-propan-1-one (2R)-2-methyl-3-(1-oxo-1,4-thiaz…

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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) 1.09 4.78 -15.2 0 3 0 37 265.378 4 ↓
Lo Low (pH 4.5-6) 1.09 6.62 -55.33 1 3 1 39 266.386 4 ↓

Analogs

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Popular Name: 2,2-dimethyl-3-(1-oxo-1,4-thiazinan-4-yl)-1-phenyl-propan-1-one 2,2-dimethyl-3-(1-oxo-1,4-thiazi…

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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) 1.51 5.13 -20.33 0 3 0 37 279.405 4 ↓
Lo Low (pH 4.5-6) 1.51 6.75 -55 1 3 1 39 280.413 4 ↓

Parameters Provided:

ring.id = 117443
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 = 117443 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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