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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

35768852
35768852
35768853
35768853

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Popular Name: (3R)-N-benzyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide (3R)-N-benzyl-3-(3,5-dimethoxyph…

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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) 6.30 15.49 -15.9 1 5 0 53 522.62 10 ↓

Analogs

35768852
35768852
35768853
35768853

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-benzyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide (3S)-N-benzyl-3-(3,5-dimethoxyph…

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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) 6.30 15.49 -16.5 1 5 0 53 522.62 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-benzyl-3-(2-fluorophenyl)-3-[1-[(4-methoxyphenyl)methyl]indol-3-yl]propanamide (3R)-N-benzyl-3-(2-fluorophenyl)…

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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) 6.26 16.14 -18.86 1 4 0 43 492.594 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-benzyl-3-(2-fluorophenyl)-3-[1-[(4-methoxyphenyl)methyl]indol-3-yl]propanamide (3S)-N-benzyl-3-(2-fluorophenyl)…

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) 6.26 16.15 -18.36 1 4 0 43 492.594 9 ↓

Parameters Provided:

ring.id = 16748
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 = 16748 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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