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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: 6-[(1-methyl-4-piperidyl)amino]-4H-1,4-benzothiazin-3-one 6-[(1-methyl-4-piperidyl)amino]-…

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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) 2.28 5.56 -44.15 3 4 1 46 278.401 2 ↓

Analogs

45653908
45653908
45653910
45653910

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Popular Name: 6-[(1-isopropyl-4-piperidyl)amino]-4H-1,4-benzothiazin-3-one 6-[(1-isopropyl-4-piperidyl)amin…

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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) 2.96 6.75 -42.05 3 4 1 46 306.455 3 ↓

Analogs

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Popular Name: 6-[(1-ethyl-4-piperidyl)amino]-4H-1,4-benzothiazin-3-one 6-[(1-ethyl-4-piperidyl)amino]-4…

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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) 2.66 6.23 -43.25 3 4 1 46 292.428 3 ↓

Analogs

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Popular Name: 6-[(1-propyl-4-piperidyl)amino]-4H-1,4-benzothiazin-3-one 6-[(1-propyl-4-piperidyl)amino]-…

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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 6.97 -44.04 3 4 1 46 306.455 4 ↓

Analogs

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Popular Name: 6-[[(2R,4S,5R)-1,2,5-trimethyl-4-piperidyl]amino]-4H-1,4-benzothiazin-3-one 6-[[(2R,4S,5R)-1,2,5-trimethyl-4…

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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) 3.09 6.75 -42.34 3 4 1 46 306.455 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[[(2S,4S,5R)-1,2,5-trimethyl-4-piperidyl]amino]-4H-1,4-benzothiazin-3-one 6-[[(2S,4S,5R)-1,2,5-trimethyl-4…

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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) 3.09 7.08 -42.53 3 4 1 46 306.455 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[[(2R,4R,5R)-1,2,5-trimethyl-4-piperidyl]amino]-4H-1,4-benzothiazin-3-one 6-[[(2R,4R,5R)-1,2,5-trimethyl-4…

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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) 3.09 6.46 -43.08 3 4 1 46 306.455 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[[(2S,4R,5R)-1,2,5-trimethyl-4-piperidyl]amino]-4H-1,4-benzothiazin-3-one 6-[[(2S,4R,5R)-1,2,5-trimethyl-4…

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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) 3.09 6.77 -42.93 3 4 1 46 306.455 2 ↓

Analogs

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Popular Name: 6-[(1-acetyl-4-piperidyl)amino]-4H-1,4-benzothiazin-3-one 6-[(1-acetyl-4-piperidyl)amino]-…

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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) 1.65 4.49 -13.12 2 5 0 61 305.403 2 ↓

Analogs

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Popular Name: 6-[(1-prop-2-ynyl-4-piperidyl)amino]-4H-1,4-benzothiazin-3-one 6-[(1-prop-2-ynyl-4-piperidyl)am…

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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) 2.44 6.77 -45.61 3 4 1 46 302.423 3 ↓
Mid Mid (pH 6-8) 2.44 4.49 -7.42 2 4 0 44 301.415 3 ↓

Analogs

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Popular Name: 4-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]piperidine-1-carboxamide 4-[(3-oxo-4H-1,4-benzothiazin-6-…

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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) 1.56 1.97 -14.34 4 6 0 87 306.391 2 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 134213 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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