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

Analogs

11973118
11973118

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Popular Name: N-[[(3S)-8-[[5-(3-chlorophenyl)-2-furyl]methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methyl-pyr N-[[(3S)-8-[[5-(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) 3.91 -0.69 -50.16 2 7 1 74 469.993 6 ↓

Analogs

11973108
11973108

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Popular Name: N-[[(3R)-8-[[5-(3-chlorophenyl)-2-furyl]methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methyl-pyr N-[[(3R)-8-[[5-(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) 3.91 -0.78 -50.02 2 7 1 74 469.993 6 ↓

Analogs

11996293
11996293

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Popular Name: N-[[(3S)-8-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methyl-pyr N-[[(3S)-8-[[5-(4-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) 3.94 -0.69 -50.47 2 7 1 74 469.993 6 ↓

Analogs

11996292
11996292

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Popular Name: N-[[(3R)-8-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methyl-pyr N-[[(3R)-8-[[5-(4-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) 3.94 -0.78 -50.92 2 7 1 74 469.993 6 ↓

Analogs

11996427
11996427

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Popular Name: N-[[(3S)-8-[[5-(3-chlorophenyl)-2-furyl]methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2,5-dimethyl N-[[(3S)-8-[[5-(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) 4.13 -0.56 -50.17 2 7 1 74 484.02 6 ↓

Analogs

11996426
11996426

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Popular Name: N-[[(3R)-8-[[5-(3-chlorophenyl)-2-furyl]methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2,5-dimethyl N-[[(3R)-8-[[5-(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) 4.13 -0.56 -46.62 2 7 1 74 484.02 6 ↓

Parameters Provided:

ring.id = 62114
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 = 62114 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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