UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-(4-methoxyphenyl)-N-[4-[(2R)-2-methylmorpholin-4-yl]phenyl]propanamide 3-(4-methoxyphenyl)-N-[4-[(2R)-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) 3.81 8 -11.3 1 5 0 51 354.45 6 ↓

Analogs

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Popular Name: 3-(4-methoxyphenyl)-N-[4-[(2S)-2-methylmorpholin-4-yl]phenyl]propanamide 3-(4-methoxyphenyl)-N-[4-[(2S)-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) 3.81 8 -11.3 1 5 0 51 354.45 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3-methoxyphenyl)-N-[4-[(2R)-2-methylmorpholin-4-yl]phenyl]propanamide 3-(3-methoxyphenyl)-N-[4-[(2R)-2…

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) 3.78 8 -11.45 1 5 0 51 354.45 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3-methoxyphenyl)-N-[4-[(2S)-2-methylmorpholin-4-yl]phenyl]propanamide 3-(3-methoxyphenyl)-N-[4-[(2S)-2…

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) 3.78 8 -11.45 1 5 0 51 354.45 6 ↓

Analogs

31899648
31899648
40996048
40996048
3344220
3344220

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Popular Name: 3-(4-tert-butylphenyl)-N-(4-morpholinophenyl)propanamide 3-(4-tert-butylphenyl)-N-(4-morp…

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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) 5.09 9.15 -10.79 1 4 0 42 366.505 6 ↓

Analogs

1284015
1284015

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Popular Name: 3-(3-methoxyphenyl)-N-(4-morpholinophenyl)propanamide 3-(3-methoxyphenyl)-N-(4-morphol…

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) 3.42 6.14 -12.68 1 5 0 51 340.423 6 ↓

Parameters Provided:

ring.id = 20210
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 = 20210 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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