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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: N-(2-morpholinoethyl)-5-(p-anisoylamino)-2-pyrrolidino-benzamide N-(2-morpholinoethyl)-5-(p-aniso…

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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) 2.39 5.06 -21.14 2 8 0 83 452.555 8 ↓
Mid Mid (pH 6-8) 2.39 7.4 -60.41 3 8 1 84 453.563 8 ↓

Analogs

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Popular Name: 5-[(2,4-dichlorobenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide 5-[(2,4-dichlorobenzoyl)amino]-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) 3.61 6.75 -20.93 2 7 0 74 491.419 7 ↓
Mid Mid (pH 6-8) 3.61 9.1 -60.88 3 7 1 75 492.427 7 ↓

Analogs

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Popular Name: N-(2-morpholinoethyl)-5-(p-toluoylamino)-2-pyrrolidino-benzamide N-(2-morpholinoethyl)-5-(p-toluo…

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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) 2.78 6.39 -19.63 2 7 0 74 436.556 7 ↓
Mid Mid (pH 6-8) 2.78 8.72 -58.39 3 7 1 75 437.564 7 ↓

Analogs

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Popular Name: N-(2-morpholinoethyl)-5-(o-toluoylamino)-2-pyrrolidino-benzamide N-(2-morpholinoethyl)-5-(o-toluo…

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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) 2.73 6.41 -18.81 2 7 0 74 436.556 7 ↓
Mid Mid (pH 6-8) 2.73 8.76 -57.2 3 7 1 75 437.564 7 ↓

Analogs

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Popular Name: 3,4-dichloro-N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidino-phenyl]benzamide 3,4-dichloro-N-[3-(2-morpholinoe…

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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) 3.61 6.69 -21.61 2 7 0 74 491.419 7 ↓
Mid Mid (pH 6-8) 3.61 9.04 -61.79 3 7 1 75 492.427 7 ↓

Analogs

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Popular Name: 3,5-dimethoxy-N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidino-phenyl]benzamide 3,5-dimethoxy-N-[3-(2-morpholino…

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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) 2.37 4.38 -20.57 2 9 0 92 482.581 9 ↓
Mid Mid (pH 6-8) 2.37 6.73 -58.84 3 9 1 94 483.589 9 ↓

Analogs

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Popular Name: 5-[(3-bromobenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide 5-[(3-bromobenzoyl)amino]-N-(2-m…

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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) 3.12 6.37 -17.39 2 7 0 74 501.425 7 ↓
Mid Mid (pH 6-8) 3.12 8.71 -55.31 3 7 1 75 502.433 7 ↓

Analogs

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Popular Name: 4-chloro-N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidino-phenyl]-3-nitro-benzamide 4-chloro-N-[3-(2-morpholinoethyl…

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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) 2.90 6.77 -28.74 2 10 0 120 501.971 8 ↓
Mid Mid (pH 6-8) 2.90 9.11 -70.69 3 10 1 121 502.979 8 ↓

Analogs

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Popular Name: 5-[(4-ethylbenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide 5-[(4-ethylbenzoyl)amino]-N-(2-m…

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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) 3.25 7.16 -19.48 2 7 0 74 450.583 8 ↓
Mid Mid (pH 6-8) 3.25 9.5 -58.27 3 7 1 75 451.591 8 ↓

Analogs

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Popular Name: 5-[(3-chlorobenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide 5-[(3-chlorobenzoyl)amino]-N-(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) 2.98 6.26 -17.54 2 7 0 74 456.974 7 ↓
Mid Mid (pH 6-8) 2.98 8.6 -55.51 3 7 1 75 457.982 7 ↓

Analogs

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Popular Name: 5-[(3,5-dichlorobenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide 5-[(3,5-dichlorobenzoyl)amino]-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) 3.61 6.76 -18.09 2 7 0 74 491.419 7 ↓
Mid Mid (pH 6-8) 3.61 9.09 -57.25 3 7 1 75 492.427 7 ↓

Parameters Provided:

ring.id = 670
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 = 670 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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