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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

41546402
41546402

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Popular Name: (2R)-N'-(3-chlorophenyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carbohydrazide (2R)-N'-(3-chlorophenyl)-2-methy…

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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) 2.64 4.48 -12.13 3 6 0 79 331.759 3 ↓

Analogs

41546399
41546399

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Popular Name: (2S)-N'-(3-chlorophenyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carbohydrazide (2S)-N'-(3-chlorophenyl)-2-methy…

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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) 2.64 6 -13.24 3 6 0 79 331.759 3 ↓

Analogs

41546739
41546739

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Popular Name: (2R)-2-methyl-3-oxo-N'-phenyl-4H-1,4-benzoxazine-2-carbohydrazide (2R)-2-methyl-3-oxo-N'-phenyl-4H…

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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) 1.98 3.96 -11.59 3 6 0 79 297.314 3 ↓

Analogs

41546736
41546736

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Popular Name: (2S)-2-methyl-3-oxo-N'-phenyl-4H-1,4-benzoxazine-2-carbohydrazide (2S)-2-methyl-3-oxo-N'-phenyl-4H…

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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) 1.98 5.48 -12.92 3 6 0 79 297.314 3 ↓

Analogs

41548022
41548022

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Popular Name: (2S)-N'-(3-chlorophenyl)-2,6-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carbohydrazide (2S)-N'-(3-chlorophenyl)-2,6-dim…

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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) 3.06 6.69 -12.9 3 6 0 79 345.786 3 ↓

Analogs

41548019
41548019

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Popular Name: (2R)-N'-(3-chlorophenyl)-2,6-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carbohydrazide (2R)-N'-(3-chlorophenyl)-2,6-dim…

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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) 3.06 5.16 -11.89 3 6 0 79 345.786 3 ↓

Analogs

41548274
41548274

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Popular Name: (2S)-2,6-dimethyl-3-oxo-N'-phenyl-4H-1,4-benzoxazine-2-carbohydrazide (2S)-2,6-dimethyl-3-oxo-N'-pheny…

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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) 2.41 6.17 -12.55 3 6 0 79 311.341 3 ↓

Analogs

41548272
41548272

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Popular Name: (2R)-2,6-dimethyl-3-oxo-N'-phenyl-4H-1,4-benzoxazine-2-carbohydrazide (2R)-2,6-dimethyl-3-oxo-N'-pheny…

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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) 2.41 4.64 -11.29 3 6 0 79 311.341 3 ↓

Analogs

41549493
41549493

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Popular Name: (2R)-6-chloro-N'-(3-chlorophenyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carbohydrazide (2R)-6-chloro-N'-(3-chlorophenyl…

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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) 3.29 5.01 -11.72 3 6 0 79 366.204 3 ↓

Analogs

41549491
41549491

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Popular Name: (2S)-6-chloro-N'-(3-chlorophenyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carbohydrazide (2S)-6-chloro-N'-(3-chlorophenyl…

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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) 3.29 6.53 -12.72 3 6 0 79 366.204 3 ↓

Analogs

41550159
41550159

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Popular Name: (2R)-6-chloro-2-methyl-3-oxo-N'-phenyl-4H-1,4-benzoxazine-2-carbohydrazide (2R)-6-chloro-2-methyl-3-oxo-N'-…

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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) 2.64 4.49 -10.82 3 6 0 79 331.759 3 ↓

Analogs

41550156
41550156

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Popular Name: (2S)-6-chloro-2-methyl-3-oxo-N'-phenyl-4H-1,4-benzoxazine-2-carbohydrazide (2S)-6-chloro-2-methyl-3-oxo-N'-…

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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) 2.64 6.01 -12.1 3 6 0 79 331.759 3 ↓

Parameters Provided:

ring.id = 546977
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 = 546977 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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