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

Analogs

11813229
11813229

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Popular Name: (5R)-7-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5R)-7-(cyclobutylmethyl)-3-[(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) 2.80 0.74 -38.8 1 4 1 34 343.491 5 ↓

Analogs

11813228
11813228

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Popular Name: (5S)-7-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5S)-7-(cyclobutylmethyl)-3-[(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) 2.80 1.06 -37.89 1 4 1 34 343.491 5 ↓

Analogs

12005618
12005618

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Popular Name: (5S)-7-(cyclobutylmethyl)-3-[(2,4-difluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5S)-7-(cyclobutylmethyl)-3-[(2,…

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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) 3.00 1.97 -39.11 1 3 1 25 349.445 4 ↓

Analogs

12005615
12005615

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Popular Name: (5R)-7-(cyclobutylmethyl)-3-[(2,4-difluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5R)-7-(cyclobutylmethyl)-3-[(2,…

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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) 3.00 2.06 -40.96 1 3 1 25 349.445 4 ↓

Analogs

12209065
12209065

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Popular Name: (5S)-7-(cyclobutylmethyl)-3-[(3-hydroxyphenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5S)-7-(cyclobutylmethyl)-3-[(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) 2.24 -1.12 -38.45 2 4 1 45 329.464 4 ↓

Analogs

12209062
12209062

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Popular Name: (5R)-7-(cyclobutylmethyl)-3-[(3-hydroxyphenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5R)-7-(cyclobutylmethyl)-3-[(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) 2.24 -1.24 -42.99 2 4 1 45 329.464 4 ↓

Parameters Provided:

ring.id = 46358
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 = 46358 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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