UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1-(3,3-dimethylmorpholin-4-yl)-3-phenoxy-propan-1-one 1-(3,3-dimethylmorpholin-4-yl)-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) 2.27 5.95 -7.65 0 4 0 39 263.337 4 ↓

Analogs

46869843
46869843

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Popular Name: 3-(4-methylphenoxy)-1-(morpholin-4-yl)propan-1-one 3-(4-methylphenoxy)-1-(morpholin…

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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) 1.91 5.33 -8.71 0 4 0 39 249.31 4 ↓

Analogs

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Popular Name: 1-[(2R)-2-ethylmorpholin-4-yl]-3-phenoxy-propan-1-one 1-[(2R)-2-ethylmorpholin-4-yl]-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) 2.33 6.23 -8.44 0 4 0 39 263.337 5 ↓

Analogs

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Popular Name: 1-[(2S)-2-ethylmorpholin-4-yl]-3-phenoxy-propan-1-one 1-[(2S)-2-ethylmorpholin-4-yl]-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) 2.33 6.23 -8.45 0 4 0 39 263.337 5 ↓

Analogs

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Popular Name: 3-(3-bromophenoxy)-1-morpholino-propan-1-one 3-(3-bromophenoxy)-1-morpholino-…

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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) 2.25 5.28 -9.19 0 4 0 39 314.179 4 ↓

Analogs

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Popular Name: 3-(4-bromophenoxy)-1-morpholino-propan-1-one 3-(4-bromophenoxy)-1-morpholino-…

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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) 2.27 5.28 -8.1 0 4 0 39 314.179 4 ↓

Parameters Provided:

ring.id = 47565
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 = 47565 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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