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

Analogs

9859297
9859297

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Popular Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide N-[(3-methoxyphenyl)methyl]-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) 1.58 6.49 -48.15 3 7 1 75 397.499 8 ↓
Mid Mid (pH 6-8) 1.58 4.28 -9.19 2 7 0 74 396.491 8 ↓

Analogs

9859290
9859290

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Popular Name: N'-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-N-[(3-methoxyphenyl)methyl]oxamide N'-[2-[4-(4-fluorophenyl)piperaz…

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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) 1.74 6.56 -52.21 3 7 1 75 415.489 8 ↓
Mid Mid (pH 6-8) 1.74 4.34 -10.06 2 7 0 74 414.481 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3-methoxyphenyl)methyl]-N'-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]oxamide N-[(3-methoxyphenyl)methyl]-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) 1.58 6.29 -45.51 3 8 1 84 427.525 9 ↓
Mid Mid (pH 6-8) 1.58 4.08 -10.06 2 8 0 83 426.517 9 ↓

Analogs

25506828
25506828
25506830
25506830
9859287
9859287

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Popular Name: N'-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-N-[(3-methoxyphenyl)methyl]oxamide N'-[2-[4-(2-fluorophenyl)piperaz…

Find On: PubMed — Wikipedia — Google

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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) 1.69 6.99 -43.64 3 7 1 75 415.489 8 ↓
Mid Mid (pH 6-8) 1.69 4.79 -9.68 2 7 0 74 414.481 8 ↓

Analogs

9859293
9859293

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(3-methoxyphenyl)methyl]-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]oxamide N'-[(3-methoxyphenyl)methyl]-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) 1.63 3.56 -10.53 2 8 0 83 426.517 9 ↓

Analogs

32199553
32199553

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Popular Name: N'-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-N-[(3-methoxyphenyl)methyl]oxamide N'-[2-[4-(4-chlorophenyl)piperaz…

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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) 2.25 7.01 -51.12 3 7 1 75 431.944 8 ↓
Mid Mid (pH 6-8) 2.25 4.8 -9.32 2 7 0 74 430.936 8 ↓

Parameters Provided:

ring.id = 593967
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 = 593967 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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