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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: N-(2-methyl-2-morpholino-propyl)-1,3-benzodioxole-5-carboxamide N-(2-methyl-2-morpholino-propyl)…

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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) 1.71 2.19 -10.47 1 6 0 60 306.362 4 ↓
Mid Mid (pH 6-8) 1.71 4.15 -47.31 2 6 1 61 307.37 4 ↓

Analogs

41869091
41869091
31929652
31929652
31929654
31929654

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Popular Name: N-[(2S)-3-methyl-2-morpholino-butyl]-1,3-benzodioxole-5-carboxamide N-[(2S)-3-methyl-2-morpholino-bu…

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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) 2.01 2.54 -11 1 6 0 60 320.389 5 ↓
Mid Mid (pH 6-8) 2.01 5.59 -49.59 2 6 1 61 321.397 5 ↓

Analogs

41869089
41869089
31929652
31929652
31929654
31929654

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-3-methyl-2-morpholino-butyl]-1,3-benzodioxole-5-carboxamide N-[(2R)-3-methyl-2-morpholino-bu…

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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) 2.01 2.57 -10.95 1 6 0 60 320.389 5 ↓
Mid Mid (pH 6-8) 2.01 5.58 -49.75 2 6 1 61 321.397 5 ↓

Analogs

34685992
34685992
34685991
34685991

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Popular Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide N-[2-[(2S,6S)-2,6-dimethylmorpho…

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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) 1.62 2.55 -12.43 1 6 0 60 306.362 4 ↓
Mid Mid (pH 6-8) 1.62 4.47 -50.63 2 6 1 61 307.37 4 ↓

Parameters Provided:

ring.id = 259371
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 = 259371 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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