UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

37817037
37817037
37825266
37825266

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Popular Name: N-[2-[isopropyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]cyclopropanecarboxamide N-[2-[isopropyl-[(5-methyl-2-fur…

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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) 1.19 6.01 -9.25 1 5 0 63 278.352 6 ↓

Analogs

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Popular Name: (1S)-2,2-dichloro-N-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-1-methyl-cyclopropanecarboxam (1S)-2,2-dichloro-N-[(1S)-2-(2-f…

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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) 1.33 4.25 -9.4 2 5 0 71 319.188 5 ↓

Analogs

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Popular Name: (1S)-2,2-dichloro-N-[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-1-methyl-cyclopropanecarboxam (1S)-2,2-dichloro-N-[(1R)-2-(2-f…

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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) 1.33 4.25 -9.38 2 5 0 71 319.188 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2,2-dichloro-N-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-1-methyl-cyclopropanecarboxam (1R)-2,2-dichloro-N-[(1S)-2-(2-f…

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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) 1.33 4.25 -9.67 2 5 0 71 319.188 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2,2-dichloro-N-[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-1-methyl-cyclopropanecarboxam (1R)-2,2-dichloro-N-[(1R)-2-(2-f…

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) 1.33 4.25 -9.26 2 5 0 71 319.188 5 ↓

Parameters Provided:

ring.id = 336702
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 = 336702 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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