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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-benzamido-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide 5-benzamido-N-(4-fluorobenzyl)-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) 4.02 -1.22 -13.93 2 5 0 61 417.484 6 ↓

Analogs

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Popular Name: 5-[(4-fluorobenzoyl)amino]-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide 5-[(4-fluorobenzoyl)amino]-N-(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) 4.18 10.37 -17.47 2 5 0 61 435.474 6 ↓

Analogs

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Popular Name: 5-[(2-chlorobenzoyl)amino]-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide 5-[(2-chlorobenzoyl)amino]-N-(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) 4.65 10.8 -18.87 2 5 0 61 451.929 6 ↓

Analogs

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Popular Name: N-(4-fluorobenzyl)-5-(o-toluoylamino)-2-pyrrolidino-benzamide N-(4-fluorobenzyl)-5-(o-toluoyla…

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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 11.01 -16.3 2 5 0 61 431.511 6 ↓

Analogs

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Popular Name: 5-[(2-fluorobenzoyl)amino]-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide 5-[(2-fluorobenzoyl)amino]-N-(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) 4.13 11.62 -16.67 2 5 0 61 435.474 6 ↓

Analogs

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Popular Name: 5-[(3-fluorobenzoyl)amino]-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide 5-[(3-fluorobenzoyl)amino]-N-(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) 4.16 10.37 -15.56 2 5 0 61 435.474 6 ↓

Analogs

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Popular Name: N-[3-[(4-fluorobenzyl)carbamoyl]-4-pyrrolidino-phenyl]-2,4-dimethoxy-benzamide N-[3-[(4-fluorobenzyl)carbamoyl]…

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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) 4.61 10.1 -21.05 2 7 0 80 477.536 8 ↓

Analogs

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Popular Name: N-(4-fluorobenzyl)-5-(m-anisoylamino)-2-pyrrolidino-benzamide N-(4-fluorobenzyl)-5-(m-anisoyla…

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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) 4.05 9.61 -20.23 2 6 0 71 447.51 7 ↓

Analogs

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

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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) 4.93 11.74 -16.82 2 5 0 61 445.538 7 ↓

Analogs

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Popular Name: N-(4-fluorobenzyl)-5-(o-anisoylamino)-2-pyrrolidino-benzamide N-(4-fluorobenzyl)-5-(o-anisoyla…

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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) 4.57 10.77 -19.96 2 6 0 71 447.51 7 ↓

Analogs

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Popular Name: N-[3-[(4-fluorobenzyl)carbamoyl]-4-pyrrolidino-phenyl]-2,6-dimethoxy-benzamide N-[3-[(4-fluorobenzyl)carbamoyl]…

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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) 4.03 -1.34 -17.14 2 7 0 79 477.536 8 ↓

Analogs

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Popular Name: N-benzyl-5-[(2-chlorobenzoyl)amino]-2-pyrrolidino-benzamide N-benzyl-5-[(2-chlorobenzoyl)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) 4.48 -2.08 -15.09 2 5 0 61 433.939 6 ↓

Analogs

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Popular Name: N-benzyl-5-(o-toluoylamino)-2-pyrrolidino-benzamide N-benzyl-5-(o-toluoylamino)-2-py…

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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) 4.25 -1.69 -12.52 2 5 0 61 413.521 6 ↓

Analogs

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Popular Name: N-benzyl-5-[(3-fluorobenzoyl)amino]-2-pyrrolidino-benzamide N-benzyl-5-[(3-fluorobenzoyl)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) 3.99 -1.22 -12.12 2 5 0 61 417.484 6 ↓

Analogs

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Popular Name: N-benzyl-2-pyrrolidino-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide N-benzyl-2-pyrrolidino-5-[[3-(tr…

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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) 4.72 11.25 -19.73 2 5 0 61 467.491 7 ↓

Analogs

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Popular Name: N-[3-(benzylcarbamoyl)-4-pyrrolidino-phenyl]-4-methyl-3-nitro-benzamide N-[3-(benzylcarbamoyl)-4-pyrroli…

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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) 4.19 11.44 -25.44 2 8 0 107 458.518 7 ↓

Analogs

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

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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) 4.77 -1.48 -13.04 2 5 0 61 427.548 7 ↓

Analogs

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Popular Name: N-benzyl-5-(o-anisoylamino)-2-pyrrolidino-benzamide N-benzyl-5-(o-anisoylamino)-2-py…

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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) 4.41 10.7 -19.55 2 6 0 71 429.52 7 ↓

Parameters Provided:

ring.id = 590
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 = 590 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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