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

Analogs

14555352
14555352

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Popular Name: benzamide, 3-bromo-N-[3-[[(4-fluorophenyl)amino]carbonyl]phenyl]-4-[(tetrahydro-2-furanyl)methoxy]- benzamide, 3-bromo-N-[3-[[(4-flu…

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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) 5.03 9.92 -26.4 2 6 0 77 513.363 7 ↓

Analogs

14555347
14555347

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Popular Name: benzamide, 3-bromo-N-[3-[[(4-fluorophenyl)amino]carbonyl]phenyl]-4-[(tetrahydro-2-furanyl)methoxy]- benzamide, 3-bromo-N-[3-[[(4-flu…

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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) 5.03 9.85 -26.09 2 6 0 77 513.363 7 ↓

Analogs

14555455
14555455

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Popular Name: benzamide, N-(4-fluorophenyl)-3-[[4-[(tetrahydro-2-furanyl)methoxy]benzoyl]amino]- benzamide, N-(4-fluorophenyl)-3-…

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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) 4.29 9.11 -23.66 2 6 0 77 434.467 7 ↓

Analogs

14555451
14555451

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Popular Name: benzamide, N-(4-fluorophenyl)-3-[[4-[(tetrahydro-2-furanyl)methoxy]benzoyl]amino]- benzamide, N-(4-fluorophenyl)-3-…

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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) 4.29 9.18 -22.1 2 6 0 77 434.467 7 ↓

Analogs

14563812
14563812
14558151
14558151
14558155
14558155
13630714
13630714
13630715
13630715

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Popular Name: benzamide, 3-bromo-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]-4-[(tetrahydro-2-furanyl)methoxy]- benzamide, 3-bromo-N-[3-[[(3-met…

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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 10.54 -26.65 2 6 0 77 509.4 7 ↓

Analogs

14558151
14558151
14558155
14558155
14563809
14563809
13630714
13630714
13630715
13630715

Draw Identity 99% 90% 80% 70%

Popular Name: benzamide, 3-bromo-N-[3-[[(3-methylphenyl)amino]carbonyl]phenyl]-4-[(tetrahydro-2-furanyl)methoxy]- benzamide, 3-bromo-N-[3-[[(3-met…

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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 10.48 -21.26 2 6 0 77 509.4 7 ↓

Analogs

14563875
14563875
31920462
31920462
31920464
31920464
14558238
14558238
14558241
14558241

Draw Identity 99% 90% 80% 70%

Popular Name: benzamide, N-(3-methylphenyl)-3-[[4-[(tetrahydro-2-furanyl)methoxy]benzoyl]amino]- benzamide, N-(3-methylphenyl)-3-…

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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) 4.55 9.72 -24.27 2 6 0 77 430.504 7 ↓

Analogs

31920462
31920462
31920464
31920464
14558238
14558238
14558241
14558241
14563873
14563873

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Popular Name: benzamide, N-(3-methylphenyl)-3-[[4-[(tetrahydro-2-furanyl)methoxy]benzoyl]amino]- benzamide, N-(3-methylphenyl)-3-…

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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) 4.55 9.78 -24.37 2 6 0 77 430.504 7 ↓

Analogs

14566118
14566118

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Popular Name: benzamide, N-(3-chloro-4-fluorophenyl)-3-[[4-[(tetrahydro-2-furanyl)methoxy]benzoyl]amino]- benzamide, N-(3-chloro-4-fluorop…

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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) 4.89 9.61 -26.13 2 6 0 77 468.912 7 ↓

Analogs

14566116
14566116

Draw Identity 99% 90% 80% 70%

Popular Name: benzamide, N-(3-chloro-4-fluorophenyl)-3-[[4-[(tetrahydro-2-furanyl)methoxy]benzoyl]amino]- benzamide, N-(3-chloro-4-fluorop…

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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) 4.89 9.67 -25.99 2 6 0 77 468.912 7 ↓

Analogs

26491325
26491325

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Popular Name: benzamide, 3-[[4-[(tetrahydro-2-furanyl)methoxy]benzoyl]amino]-N-[3-(trifluoromethyl)phenyl]- benzamide, 3-[[4-[(tetrahydro-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) 5.00 10.06 -26.61 2 6 0 77 484.474 8 ↓

Analogs

26491325
26491325

Draw Identity 99% 90% 80% 70%

Popular Name: benzamide, 3-[[4-[(tetrahydro-2-furanyl)methoxy]benzoyl]amino]-N-[3-(trifluoromethyl)phenyl]- benzamide, 3-[[4-[(tetrahydro-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) 5.00 10.13 -27.03 2 6 0 77 484.474 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzamide, 3-bromo-N-[3-[(phenylamino)carbonyl]phenyl]-4-[(tetrahydro-2-furanyl)methoxy]- benzamide, 3-bromo-N-[3-[(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) 4.86 9.85 -26.43 2 6 0 77 495.373 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzamide, 3-bromo-N-[3-[(phenylamino)carbonyl]phenyl]-4-[(tetrahydro-2-furanyl)methoxy]- benzamide, 3-bromo-N-[3-[(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) 4.86 9.77 -26.62 2 6 0 77 495.373 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzamide, N-phenyl-3-[[4-[(tetrahydro-2-furanyl)methoxy]benzoyl]amino]- benzamide, N-phenyl-3-[[4-[(tetr…

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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 9.2 -22.76 2 6 0 77 416.477 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzamide, N-phenyl-3-[[4-[(tetrahydro-2-furanyl)methoxy]benzoyl]amino]- benzamide, N-phenyl-3-[[4-[(tetr…

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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 9.11 -22.55 2 6 0 77 416.477 7 ↓

Parameters Provided:

ring.id = 246535
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 = 246535 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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