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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: 5-[(4-chlorobenzoyl)amino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide 5-[(4-chlorobenzoyl)amino]-2-(4-…

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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) 3.76 7.79 -18.73 2 7 0 74 485.028 7 ↓
Mid Mid (pH 6-8) 3.76 10.14 -58.43 3 7 1 75 486.036 7 ↓

Analogs

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Popular Name: 5-[(4-tert-butylbenzoyl)amino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide 5-[(4-tert-butylbenzoyl)amino]-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) 4.78 9.6 -18.38 2 7 0 74 506.691 8 ↓
Mid Mid (pH 6-8) 4.78 11.95 -57.74 3 7 1 75 507.699 8 ↓

Analogs

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Popular Name: 5-[(4-chloro-3-nitro-benzoyl)amino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide 5-[(4-chloro-3-nitro-benzoyl)ami…

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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) 3.64 8.31 -27.94 2 10 0 120 530.025 8 ↓
Mid Mid (pH 6-8) 3.64 10.66 -70.31 3 10 1 121 531.033 8 ↓

Analogs

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Popular Name: 5-(m-anisoylamino)-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide 5-(m-anisoylamino)-2-(4-methylpi…

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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) 3.11 6.59 -22.03 2 8 0 83 480.609 8 ↓
Mid Mid (pH 6-8) 3.11 8.92 -61.62 3 8 1 84 481.617 8 ↓

Analogs

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Popular Name: 2-(4-methylpiperidino)-N-(2-morpholinoethyl)-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide 2-(4-methylpiperidino)-N-(2-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) 3.97 9.23 -14.22 2 7 0 74 518.58 8 ↓
Mid Mid (pH 6-8) 3.97 11.5 -53.57 3 7 1 75 519.588 8 ↓

Analogs

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Popular Name: 5-[(3,5-dichlorobenzoyl)amino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide 5-[(3,5-dichlorobenzoyl)amino]-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) 4.36 8.32 -17.2 2 7 0 74 519.473 7 ↓
Mid Mid (pH 6-8) 4.36 10.67 -56.46 3 7 1 75 520.481 7 ↓

Parameters Provided:

ring.id = 678
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 = 678 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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