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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[[(4-chlorophenyl)amino]carbonyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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) 5.67 9.81 -23.49 3 6 0 79 444.318 6 ↓

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[[(4-chlorophenyl)amino]carbonyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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) 5.67 9.86 -25.16 3 6 0 79 444.318 6 ↓

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[(phenylamino)carbonyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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) 5.00 9.3 -30.66 3 6 0 79 409.873 6 ↓

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[(phenylamino)carbonyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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) 5.00 9.36 -32.31 3 6 0 79 409.873 6 ↓

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[[(3-chlorophenyl)amino]carbonyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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) 5.65 9.79 -26.32 3 6 0 79 444.318 6 ↓

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[[(3-chlorophenyl)amino]carbonyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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) 5.65 9.87 -34.21 3 6 0 79 444.318 6 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-(2,4-dichlorophenoxy)-N-[4-(ph…

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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) 5.29 9.27 -24.45 3 6 0 79 430.291 6 ↓

Analogs

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Popular Name: 2-(2-chlorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-(2-chlorophenoxy)-N-[4-(phenyl…

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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) 4.63 8.76 -32.46 3 6 0 79 395.846 6 ↓

Analogs

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Popular Name: 2-(3-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-(3-methylphenoxy)-N-[4-(phenyl…

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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) 4.43 8.89 -23.02 3 6 0 79 375.428 6 ↓

Analogs

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Popular Name: 2-(3,5-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-(3,5-dimethylphenoxy)-N-[4-(ph…

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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) 4.83 9.54 -22.94 3 6 0 79 389.455 6 ↓

Analogs

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Popular Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-(3,4-dimethylphenoxy)-N-[4-(ph…

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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) 4.83 9.55 -23.1 3 6 0 79 389.455 6 ↓

Analogs

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Popular Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)acetamide N-[4-(phenylcarbamoylamino)pheny…

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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) 4.94 9.23 -23.59 3 7 0 89 419.481 9 ↓

Analogs

31671259
31671259

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Popular Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-(2-bromo-4-fluoro-phenoxy)-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) 4.90 8.92 -24.8 3 6 0 79 458.287 6 ↓

Analogs

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Popular Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-[2-methoxy-4-[(E)-prop-1-enyl]…

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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) 4.70 9.95 -26.33 3 7 0 89 431.492 8 ↓

Analogs

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Popular Name: 2-(4-nitrophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-(4-nitrophenoxy)-N-[4-(phenylc…

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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) 3.96 8.89 -26.8 3 9 0 125 406.398 7 ↓

Analogs

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Popular Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-(4-allyl-2-methoxy-phenoxy)-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) 4.42 9.98 -26.01 3 7 0 89 431.492 9 ↓

Analogs

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Popular Name: 2-(2,5-dichlorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-(2,5-dichlorophenoxy)-N-[4-(ph…

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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) 5.29 9.28 -29.62 3 6 0 79 430.291 6 ↓

Parameters Provided:

ring.id = 22407
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 = 22407 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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