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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: 5-(6,9-dioxa-3-azaspiro[4.4]nonan-3-ylsulfonyl)-1,3,6-trimethyl-benzimidazol-2-one 5-(6,9-dioxa-3-azaspiro[4.4]nona…

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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) 0.88 3.78 -15.52 0 8 0 83 367.427 2 ↓

Analogs

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Popular Name: N-cyclopropyl-3-[[2-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)acetyl]amino]benzamide N-cyclopropyl-3-[[2-(6,9-dioxa-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) 1.06 4.77 -44.57 3 7 1 81 346.407 5 ↓
Mid Mid (pH 6-8) 1.06 2.46 -20.89 2 7 0 80 345.399 5 ↓

Analogs

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Popular Name: 6,9-dioxa-3-azaspiro[4.4]nonan-3-yl-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanone 6,9-dioxa-3-azaspiro[4.4]nonan-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) 1.70 8.43 -10.94 0 5 0 44 344.386 2 ↓

Analogs

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Popular Name: 1-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone 1-(6,9-dioxa-3-azaspiro[4.4]nona…

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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) 2.22 6.38 -16.82 0 5 0 48 331.29 4 ↓

Analogs

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Popular Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)methanone (5-chloro-3-methyl-1-phenyl-pyra…

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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) 1.59 6.71 -11.41 0 6 0 57 347.802 2 ↓

Analogs

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Popular Name: 2-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]acetamide 2-(6,9-dioxa-3-azaspiro[4.4]nona…

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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) 0.94 2.86 -34.74 2 7 1 64 342.46 6 ↓
Mid Mid (pH 6-8) 0.94 4.89 -85.2 3 7 2 66 343.468 6 ↓
Mid Mid (pH 6-8) 0.94 0.55 -9.1 1 7 0 63 341.452 6 ↓

Analogs

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Popular Name: 2-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)-N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]acetamide 2-(6,9-dioxa-3-azaspiro[4.4]nona…

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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) 0.94 2.94 -34.77 2 7 1 64 342.46 6 ↓
Mid Mid (pH 6-8) 0.94 4.94 -85.05 3 7 2 66 343.468 6 ↓
Mid Mid (pH 6-8) 0.94 0.64 -9.01 1 7 0 63 341.452 6 ↓

Analogs

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Popular Name: [2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)methanone [2,5-dimethyl-1-(2-thienylmethyl…

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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) 1.76 7.91 -12.35 0 5 0 44 346.452 3 ↓

Analogs

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Popular Name: N-[3-(6,9-dioxa-3-azaspiro[4.4]nonane-3-carbonyl)phenyl]furan-2-carboxamide N-[3-(6,9-dioxa-3-azaspiro[4.4]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) 1.03 4.35 -14.21 1 7 0 81 342.351 3 ↓

Analogs

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Popular Name: N-[4-(6,9-dioxa-3-azaspiro[4.4]nonane-3-carbonyl)phenyl]furan-2-carboxamide N-[4-(6,9-dioxa-3-azaspiro[4.4]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) 1.06 4.37 -14.4 1 7 0 81 342.351 3 ↓

Analogs

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Popular Name: 4-(3,4-dichlorophenyl)-1-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)butan-1-one 4-(3,4-dichlorophenyl)-1-(6,9-di…

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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) 3.55 8 -13.75 0 4 0 39 344.238 4 ↓

Analogs

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Popular Name: N-(3-nitrophenyl)-6,9-dioxa-3-azaspiro[4.4]nonane-3-carboxamide N-(3-nitrophenyl)-6,9-dioxa-3-az…

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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) 1.63 4.86 -11.66 1 8 0 97 293.279 2 ↓

Parameters Provided:

ring.id = 372622
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 372622 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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