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

Analogs

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Popular Name: 6-(thiazol-5-ylmethylamino)-4H-1,4-benzoxazin-3-one 6-(thiazol-5-ylmethylamino)-4H-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) 1.39 1.61 -9.64 2 5 0 63 261.306 3 ↓

Analogs

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Popular Name: (2R)-2-methyl-6-(thiazol-5-ylmethylamino)-4H-1,4-benzoxazin-3-one (2R)-2-methyl-6-(thiazol-5-ylmet…

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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) 1.75 2.37 -9.13 2 5 0 63 275.333 3 ↓

Analogs

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Popular Name: (2S)-2-methyl-6-(thiazol-5-ylmethylamino)-4H-1,4-benzoxazin-3-one (2S)-2-methyl-6-(thiazol-5-ylmet…

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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) 1.75 2.27 -9.34 2 5 0 63 275.333 3 ↓

Analogs

37797089
37797089

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Popular Name: 6-[[(1R)-1-(4-methylthiazol-5-yl)ethyl]amino]-4H-1,4-benzoxazin-3-one 6-[[(1R)-1-(4-methylthiazol-5-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) 2.17 2.81 -9.89 2 5 0 63 289.36 3 ↓

Analogs

37797089
37797089

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[[(1S)-1-(4-methylthiazol-5-yl)ethyl]amino]-4H-1,4-benzoxazin-3-one 6-[[(1S)-1-(4-methylthiazol-5-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) 2.17 2.82 -9.84 2 5 0 63 289.36 3 ↓

Analogs

37797279
37797279
37797280
37797280

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-methyl-6-[[(1R)-1-(4-methylthiazol-5-yl)ethyl]amino]-4H-1,4-benzoxazin-3-one (2S)-2-methyl-6-[[(1R)-1-(4-meth…

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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) 2.53 3.48 -9.57 2 5 0 63 303.387 3 ↓

Analogs

37797279
37797279
37797280
37797280

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-methyl-6-[[(1S)-1-(4-methylthiazol-5-yl)ethyl]amino]-4H-1,4-benzoxazin-3-one (2S)-2-methyl-6-[[(1S)-1-(4-meth…

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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) 2.53 3.49 -9.56 2 5 0 63 303.387 3 ↓

Analogs

37797279
37797279
37797280
37797280

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-methyl-6-[[(1R)-1-(4-methylthiazol-5-yl)ethyl]amino]-4H-1,4-benzoxazin-3-one (2R)-2-methyl-6-[[(1R)-1-(4-meth…

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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) 2.53 3.59 -9.3 2 5 0 63 303.387 3 ↓

Analogs

37797279
37797279
37797280
37797280

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-methyl-6-[[(1S)-1-(4-methylthiazol-5-yl)ethyl]amino]-4H-1,4-benzoxazin-3-one (2R)-2-methyl-6-[[(1S)-1-(4-meth…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.53 3.6 -9.33 2 5 0 63 303.387 3 ↓

Parameters Provided:

ring.id = 153583
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 = 153583 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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