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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: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide 3-(azepan-1-ylsulfonyl)-4-methox…

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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) 3.47 6.57 -23.15 1 7 0 85 432.542 7 ↓

Analogs

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Popular Name: 3-azepan-1-ylsulfonyl-N-(4-methylsulfanylphenyl)-benzamide 3-azepan-1-ylsulfonyl-N-(4-methy…

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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) 3.96 -4.48 -17.62 1 5 0 66 404.557 5 ↓

Analogs

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Popular Name: 3-azepan-1-ylsulfonyl-4-chloro-N-(4-methylsulfanylphenyl)-benzamide 3-azepan-1-ylsulfonyl-4-chloro-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) 4.59 -4.32 -18.01 1 5 0 66 439.002 5 ↓

Analogs

645197
645197

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Popular Name: N-(4-acetamidophenyl)-3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide N-(4-acetamidophenyl)-3-(azepan-…

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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) 2.76 6.09 -30.16 2 8 0 105 445.541 6 ↓

Analogs

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Popular Name: (E)-3-[4-[[3-(azepan-1-ylsulfonyl)benzoyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[3-(azepan-1-ylsulfony…

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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) 3.50 8.24 -63.45 1 7 -1 107 427.502 6 ↓

Analogs

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Popular Name: (E)-3-[4-[[3-(azepan-1-ylsulfonyl)-4-chloro-benzoyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[3-(azepan-1-ylsulfony…

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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 8.4 -63.13 1 7 -1 107 461.947 6 ↓

Analogs

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Popular Name: (E)-3-[4-[[5-(azepan-1-ylsulfonyl)-2-methoxy-benzoyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-(azepan-1-ylsulfony…

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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) 4.06 8.71 -61.95 1 8 -1 116 457.528 7 ↓

Analogs

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Popular Name: (E)-3-[4-[[3-(azepan-1-ylsulfonyl)-4-methoxy-benzoyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[3-(azepan-1-ylsulfony…

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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) 3.51 8.03 -66.7 1 8 -1 116 457.528 7 ↓

Analogs

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Popular Name: N-(3-amino-3-oxo-propyl)-3-(azepan-1-ylsulfonyl)-N-(2-methoxyphenyl)benzamide N-(3-amino-3-oxo-propyl)-3-(azep…

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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) 2.79 5.48 -20.42 2 8 0 110 459.568 8 ↓

Analogs

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Popular Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-methyl-N-phenyl-benzamide 3-(azepan-1-ylsulfonyl)-4-chloro…

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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 8.59 -17.51 0 5 0 58 406.935 4 ↓

Analogs

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Popular Name: 5-(1-azepanylsulfonyl)-2-chloro-N-methyl-N-phenylbenzamide 5-(1-azepanylsulfonyl)-2-chloro-…

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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 8.88 -12.14 0 5 0 58 406.935 4 ↓

Analogs

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Popular Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(3-ethoxyphenyl)benzamide 3-(azepan-1-ylsulfonyl)-4-chloro…

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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 7.76 -19.76 1 6 0 76 436.961 6 ↓

Analogs

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Popular Name: 5-(azepan-1-ylsulfonyl)-N-(3-ethoxyphenyl)-2-methyl-benzamide 5-(azepan-1-ylsulfonyl)-N-(3-eth…

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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) 4.34 8.31 -14.61 1 6 0 76 416.543 6 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 5.01 10.27 -16.56 1 8 0 102 474.579 8 ↓

Analogs

3556029
3556029

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Popular Name: methyl methyl

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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) 4.31 8.2 -24.46 1 7 0 93 450.944 6 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.49 10.45 -12.83 1 7 0 93 458.58 7 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.49 10.1 -18.08 1 7 0 93 458.58 7 ↓

Parameters Provided:

ring.id = 11821
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 = 11821 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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