UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

10506972
10506972
10507099
10507099
9818992
9818992
9880447
9880447
10506680
10506680

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Popular Name: benzamide, N-[2-(2-ethoxyethoxy)phenyl]-4-(2-phenoxyethoxy)- benzamide, N-[2-(2-ethoxyethoxy)…

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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) 4.84 -0.04 -14.11 1 6 0 66 421.493 12 ↓

Analogs

8723065
8723065
8723175
8723175

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Popular Name: benzamide, N-[4-[(methylamino)carbonyl]phenyl]-4-(2-phenoxyethoxy)- benzamide, N-[4-[(methylamino)ca…

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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 7.82 -20.67 2 6 0 77 390.439 8 ↓

Analogs

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Popular Name: 4-[2-[4-(o-tolylcarbamoyl)phenoxy]ethoxy]benzoic 4-[2-[4-(o-tolylcarbamoyl)phenox…

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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) 4.88 0.58 -59.9 1 6 -1 88 390.415 8 ↓

Analogs

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Popular Name: 3-[2-[4-(o-tolylcarbamoyl)phenoxy]ethoxy]benzoic 3-[2-[4-(o-tolylcarbamoyl)phenox…

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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) 4.85 0.57 -64.43 1 6 -1 88 390.415 8 ↓

Analogs

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Popular Name: 2-[2-[4-(o-tolylcarbamoyl)phenoxy]ethoxy]benzoic 2-[2-[4-(o-tolylcarbamoyl)phenox…

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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) 4.91 1.01 -69.86 1 6 -1 88 390.415 8 ↓

Analogs

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Popular Name: 3-[2-[4-[(4-fluorophenyl)carbamoyl]phenoxy]ethoxy]benzoic 3-[2-[4-[(4-fluorophenyl)carbamo…

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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) 4.62 0.74 -63.98 1 6 -1 88 394.378 8 ↓

Analogs

8723166
8723166

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Popular Name: benzamide, N-(4-fluorophenyl)-4-(2-phenoxyethoxy)- benzamide, N-(4-fluorophenyl)-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) 4.73 1.16 -13.76 1 4 0 47 351.377 7 ↓

Analogs

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Popular Name: 4-[2-(3-methylphenoxy)ethoxy]-N-(p-tolyl)benzamide 4-[2-(3-methylphenoxy)ethoxy]-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) 5.44 1.05 -13.93 1 4 0 47 361.441 7 ↓

Analogs

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Popular Name: N-(2-methoxy-5-methyl-phenyl)-4-(2-phenoxyethoxy)benzamide N-(2-methoxy-5-methyl-phenyl)-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) 5.00 0.87 -13.51 1 5 0 56 377.44 8 ↓

Analogs

8105646
8105646
12137741
12137741

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Popular Name: N-(2,6-diethylphenyl)-4-(2-phenoxyethoxy)benzamide N-(2,6-diethylphenyl)-4-(2-pheno…

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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) 5.36 1.61 -13.03 1 4 0 47 389.495 9 ↓

Analogs

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Popular Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide N-(3-chloro-2-methyl-phenyl)-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) 6.02 1.13 -12.26 1 4 0 47 395.886 7 ↓

Analogs

1943021
1943021
1943029
1943029
1943064
1943064
1943067
1943067
1943089
1943089

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Popular Name: benzamide, 4-(2-phenoxyethoxy)-N-[3-(trifluoromethyl)phenyl]- benzamide, 4-(2-phenoxyethoxy)-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) 5.44 2.58 -16.36 1 4 0 47 401.384 8 ↓

Analogs

14553056
14553056
5378883
5378883

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Popular Name: benzamide, N-(3-bromophenyl)-4-(2-phenoxyethoxy)- benzamide, N-(3-bromophenyl)-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) 5.35 10.18 -14.98 1 4 0 48 412.283 7 ↓

Analogs

14561066
14561066

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Popular Name: benzamide, 3-[[4-(2-phenoxyethoxy)benzoyl]amino]-N,N-dipropyl- benzamide, 3-[[4-(2-phenoxyethox…

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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) 5.27 12.77 -18.74 1 6 0 68 460.574 12 ↓

Analogs

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Popular Name: benzamide, N-[3-(acetylamino)-4-methylphenyl]-4-(2-phenoxyethoxy)- benzamide, N-[3-(acetylamino)-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 9.34 -16.9 2 6 0 77 404.466 8 ↓

Analogs

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Popular Name: benzenepropanamide, N-methyl-4-[[4-(2-phenoxyethoxy)benzoyl]amino]- benzenepropanamide, N-methyl-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) 4.37 9.32 -18.33 2 6 0 77 418.493 10 ↓

Analogs

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Popular Name: benzamide, N-(3,4-dimethoxyphenyl)-4-(2-phenoxyethoxy)- benzamide, N-(3,4-dimethoxypheny…

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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) 4.21 8.75 -15.02 1 6 0 66 393.439 9 ↓

Analogs

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Popular Name: benzamide, N-(2-methoxy-4-nitrophenyl)-4-(2-phenoxyethoxy)- benzamide, N-(2-methoxy-4-nitrop…

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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) 4.51 9.72 -12.59 1 8 0 103 408.41 9 ↓

Analogs

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Popular Name: benzamide, N-(2-bromo-4-methylphenyl)-4-(2-phenoxyethoxy)- benzamide, N-(2-bromo-4-methylph…

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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) 5.75 11 -10.17 1 4 0 48 426.31 7 ↓

Parameters Provided:

ring.id = 9370
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 = 9370 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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