UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-acetamido-4-fluoro-N-[2-(1-naphthyl)ethyl]benzamide 3-acetamido-4-fluoro-N-[2-(1-nap…

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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) 3.40 8.53 -19.64 2 4 0 58 350.393 5 ↓

Analogs

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Popular Name: 2-methyl-N-[2-(1-naphthyl)ethyl]-5-nitro-benzamide 2-methyl-N-[2-(1-naphthyl)ethyl]…

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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) 4.43 10.89 -10.48 1 5 0 75 334.375 5 ↓

Analogs

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Popular Name: 5-amino-2-methyl-N-[2-(1-naphthyl)ethyl]benzamide 5-amino-2-methyl-N-[2-(1-naphthy…

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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 8.06 -10.83 3 3 0 55 304.393 4 ↓

Analogs

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Popular Name: (2-Fluoro-phenoxy)-acetic acid (2-Fluoro-phenoxy)-acetic acid

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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) 3.69 9.1 -15.75 2 4 0 58 346.43 5 ↓

Analogs

39249860
39249860

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Popular Name: 3,4-methyl enedioxyphenethylamine hydrochloride 3,4-methyl enedioxyphenethylamin…

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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) 4.50 10.18 -10.4 1 2 0 29 289.378 4 ↓

Analogs

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Popular Name: N1-methyl-N1-[2-(1-naphthyl)ethyl]terephthalamide N1-methyl-N1-[2-(1-naphthyl)ethy…

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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) 2.69 8.05 -14.35 2 4 0 63 332.403 5 ↓

Parameters Provided:

ring.id = 69893
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 = 69893 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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