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

Analogs

15935288
15935288

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Popular Name: N-(4-acetamidophenyl)-3-[[(2S)-2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl]sulfonyl]propanamide N-(4-acetamidophenyl)-3-[[(2S)-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) 1.37 4.3 -24.96 3 8 0 121 461.565 7 ↓

Analogs

15935287
15935287

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Popular Name: N-(4-acetamidophenyl)-3-[[(2R)-2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl]sulfonyl]propanamide N-(4-acetamidophenyl)-3-[[(2R)-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) 1.37 4.3 -25.02 3 8 0 121 461.565 7 ↓

Analogs

15936384
15936384

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Popular Name: 3-[[(2S)-2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl]sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide 3-[[(2S)-2-ethyl-3-oxo-4H-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) 3.12 5.17 -18.19 2 7 0 102 488.509 8 ↓

Analogs

15936383
15936383

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Popular Name: 3-[[(2R)-2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl]sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide 3-[[(2R)-2-ethyl-3-oxo-4H-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) 3.12 5.17 -18.23 2 7 0 102 488.509 8 ↓

Analogs

15941648
15941648

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Popular Name: N-(2-ethoxyphenyl)-N-methyl-3-[[(2S)-2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl]sulfonyl]propanamide N-(2-ethoxyphenyl)-N-methyl-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) 1.61 6.85 -18.73 1 7 0 93 448.566 7 ↓

Analogs

15941646
15941646

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Popular Name: N-(2-ethoxyphenyl)-N-methyl-3-[[(2R)-2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl]sulfonyl]propanamide N-(2-ethoxyphenyl)-N-methyl-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) 1.61 6.91 -18.43 1 7 0 93 448.566 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-methoxyphenyl)-3-[[(2S)-2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl]sulfonyl]propanamide N-(2-methoxyphenyl)-3-[[(2S)-2-m…

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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) 1.66 4.13 -17.2 2 7 0 102 420.512 6 ↓

Analogs

15941654
15941654
6893483
6893483
6893484
6893484

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Popular Name: N-(4-isopropylphenyl)-3-[[(2S)-2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl]sulfonyl]propanamide N-(4-isopropylphenyl)-3-[[(2S)-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) 3.16 6.64 -17.06 2 6 0 92 432.567 6 ↓

Analogs

6893483
6893483
6893484
6893484
15941652
15941652

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Popular Name: N-(4-isopropylphenyl)-3-[[(2R)-2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl]sulfonyl]propanamide N-(4-isopropylphenyl)-3-[[(2R)-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) 3.16 6.69 -16.75 2 6 0 92 432.567 6 ↓

Parameters Provided:

ring.id = 253930
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 = 253930 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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