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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-(3-oxo-1,4-benzothiazin-4-yl)-N-(2,3,4-trifluorophenyl)propanamide 3-(3-oxo-1,4-benzothiazin-4-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) 3.03 8.18 -10.1 1 4 0 49 366.364 4 ↓

Analogs

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Popular Name: 4-methyl-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 4-methyl-3-[3-(3-oxo-1,4-benzoth…

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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) 2.97 8.41 -70.45 1 6 -1 90 369.422 5 ↓

Analogs

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Popular Name: 3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 3-[3-(3-oxo-1,4-benzothiazin-4-y…

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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) 2.57 7.56 -66.94 1 6 -1 90 355.395 5 ↓

Analogs

8060636
8060636

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Popular Name: 4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 4-[3-(3-oxo-1,4-benzothiazin-4-y…

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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) 2.59 7.59 -59.76 1 6 -1 90 355.395 5 ↓

Analogs

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Popular Name: 5-chloro-2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 5-chloro-2-[3-(3-oxo-1,4-benzoth…

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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) 3.38 8.37 -48.71 1 6 -1 90 389.84 5 ↓

Analogs

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Popular Name: 5-bromo-2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 5-bromo-2-[3-(3-oxo-1,4-benzothi…

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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) 3.51 8.53 -45.87 1 6 -1 90 434.291 5 ↓

Analogs

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Popular Name: 4,5-dimethoxy-2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 4,5-dimethoxy-2-[3-(3-oxo-1,4-be…

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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 7.16 -48.82 1 8 -1 108 415.447 7 ↓

Analogs

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Popular Name: 5-chloro-2-methoxy-4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 5-chloro-2-methoxy-4-[3-(3-oxo-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) 3.27 8.26 -59.03 1 7 -1 99 419.866 6 ↓

Analogs

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Popular Name: 2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 2-[3-(3-oxo-1,4-benzothiazin-4-y…

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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) 2.73 7.92 -50.11 1 6 -1 90 355.395 5 ↓

Analogs

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Popular Name: N-(5-acetamido-2-fluoro-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide N-(5-acetamido-2-fluoro-phenyl)-…

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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) 1.99 6.92 -16.6 2 6 0 79 387.436 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 4-chloro-2-[3-(3-oxo-1,4-benzoth…

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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) 3.38 8.42 -45.68 1 6 -1 90 389.84 5 ↓

Analogs

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Popular Name: 4-chloro-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 4-chloro-3-[3-(3-oxo-1,4-benzoth…

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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) 3.20 8.2 -58.78 1 6 -1 90 389.84 5 ↓

Analogs

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Popular Name: 4-fluoro-2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzoic 4-fluoro-2-[3-(3-oxo-1,4-benzoth…

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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) 2.87 7.97 -45.37 1 6 -1 90 373.385 5 ↓

Analogs

26360683
26360683

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Popular Name: N-(2,3-dichlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide N-(2,3-dichlorophenyl)-3-(3-oxo-…

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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) 3.94 9.03 -9.45 1 4 0 49 381.284 4 ↓

Analogs

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Popular Name: dimethyl dimethyl

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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) 2.95 9.26 -17.05 1 8 0 102 428.466 8 ↓

Analogs

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Popular Name: N-(2-methyl-3-nitro-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide N-(2-methyl-3-nitro-phenyl)-3-(3…

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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) 2.99 9.31 -13.33 1 7 0 95 371.418 5 ↓

Parameters Provided:

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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 = 107761 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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