UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: (1S)-1-cyclobutyl-2-(2-naphthyl)ethanamine (1S)-1-cyclobutyl-2-(2-naphthyl)…

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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) 3.21 8.34 -43.82 3 1 1 28 226.343 3 ↓

Analogs

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Popular Name: (1R)-1-cyclobutyl-2-(2-naphthyl)ethanamine (1R)-1-cyclobutyl-2-(2-naphthyl)…

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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) 3.21 8.24 -44.16 3 1 1 28 226.343 3 ↓

Analogs

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Popular Name: (1S)-1-cyclobutyl-N-methyl-2-(2-naphthyl)ethanamine (1S)-1-cyclobutyl-N-methyl-2-(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) 4.12 9.76 -38.83 2 1 1 17 240.37 4 ↓

Analogs

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Popular Name: (1R)-1-cyclobutyl-N-methyl-2-(2-naphthyl)ethanamine (1R)-1-cyclobutyl-N-methyl-2-(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) 4.12 9.84 -38.97 2 1 1 17 240.37 4 ↓

Analogs

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Popular Name: (1S)-1-cyclobutyl-N-ethyl-2-(2-naphthyl)ethanamine (1S)-1-cyclobutyl-N-ethyl-2-(2-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) 4.49 10.61 -37.21 2 1 1 17 254.397 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-cyclobutyl-N-ethyl-2-(2-naphthyl)ethanamine (1R)-1-cyclobutyl-N-ethyl-2-(2-n…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.49 10.66 -37.41 2 1 1 17 254.397 5 ↓

Parameters Provided:

ring.id = 588110
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 = 588110 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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