UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: (2R)-2-(3-methylphenoxy)-N-[4-(morpholinomethyl)phenyl]propanamide (2R)-2-(3-methylphenoxy)-N-[4-(m…

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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) 3.24 7.32 -15.61 1 5 0 51 354.45 6 ↓

Analogs

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Popular Name: (2S)-2-(3-methylphenoxy)-N-[4-(morpholinomethyl)phenyl]propanamide (2S)-2-(3-methylphenoxy)-N-[4-(m…

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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) 3.24 7.38 -15.8 1 5 0 51 354.45 6 ↓

Analogs

19929065
19929065

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Popular Name: 2-(4-tert-butylphenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide 2-(4-tert-butylphenoxy)-N-[4-(mo…

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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) 4.15 8.42 -15.25 1 5 0 51 382.504 7 ↓

Analogs

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Popular Name: 2-(2-fluoro-4-nitro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide 2-(2-fluoro-4-nitro-phenoxy)-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) 2.50 6.86 -20.2 1 8 0 97 389.383 7 ↓
Lo Low (pH 4.5-6) 2.50 9.12 -54.38 2 8 1 98 390.391 7 ↓

Analogs

31506956
31506956

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Popular Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide 2-(2-bromo-4-fluoro-phenoxy)-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) 3.35 6.8 -17.89 1 5 0 51 423.282 6 ↓

Analogs

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Popular Name: 2-(2,4-dibromophenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide 2-(2,4-dibromophenoxy)-N-[4-(mor…

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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) 3.99 7.35 -14.95 1 5 0 51 484.188 6 ↓

Parameters Provided:

ring.id = 44728
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 = 44728 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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