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

Analogs

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Popular Name: 4-[3-(dimethylBLAHyl)benzyl]oxybenzonitrile 4-[3-(dimethylBLAHyl)benzyl]oxyb…

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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 14.35 -14.47 0 6 0 76 411.49 4 ↓

Analogs

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Popular Name: [3-[(2-bromophenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(2-bromophenoxy)methyl]pheny…

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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) 5.88 14.51 -12.85 0 7 0 79 509.385 6 ↓

Analogs

2791975
2791975

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Popular Name: [3-[(2-methoxyphenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(2-methoxyphenoxy)methyl]phe…

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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) 4.74 13.74 -14.35 0 8 0 88 460.515 7 ↓

Analogs

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Popular Name: [3-[(4-cyanophenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(4-cyanophenoxy)methyl]pheny…

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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 14.24 -14.52 0 8 0 102 455.499 6 ↓

Analogs

2791975
2791975

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Popular Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(4-ethoxyphenoxy)methyl]phen…

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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) 5.55 14.05 -12.64 0 8 0 88 474.542 8 ↓

Analogs

2791256
2791256

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Popular Name: [3-[(4-bromophenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(4-bromophenoxy)methyl]pheny…

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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) 5.93 14.46 -11.39 0 7 0 79 509.385 6 ↓

Analogs

2792228
2792228

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Popular Name: methyl-[3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]BLAHcarboxylic-acid-methyl-ester methyl-[3-[(3-methyl-4-nitro-phe…

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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) 5.46 15.14 -15.22 0 10 0 124 489.513 7 ↓

Analogs

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Popular Name: [3-[(2-chlorophenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(2-chlorophenoxy)methyl]phen…

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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 14.4 -12.97 0 7 0 79 464.934 6 ↓

Analogs

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Popular Name: [3-[(4-chloro-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(4-chloro-3-methyl-phenoxy)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) 6.19 14.4 -11.53 0 8 0 88 508.987 7 ↓

Analogs

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Popular Name: [3-[(3-bromophenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(3-bromophenoxy)methyl]pheny…

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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) 5.91 14.46 -11.12 0 7 0 79 509.385 6 ↓

Analogs

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Popular Name: [3-[(2-chlorophenoxy)methyl]-4-methoxy-phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(2-chlorophenoxy)methyl]-4-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) 5.76 13.85 -12.9 0 8 0 88 494.96 7 ↓

Analogs

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Popular Name: [3-[(2,5-dimethylphenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(2,5-dimethylphenoxy)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) 5.95 15.25 -11.68 0 7 0 79 458.543 6 ↓

Analogs

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Popular Name: [3-[(2,4-dimethylphenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(2,4-dimethylphenoxy)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) 5.95 15.26 -11.6 0 7 0 79 458.543 6 ↓

Analogs

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Popular Name: [3-[(3-methoxyphenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(3-methoxyphenoxy)methyl]phe…

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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) 5.15 13.13 -13.8 0 8 0 88 460.515 7 ↓

Analogs

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Popular Name: [3-[(2,4-difluorophenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(2,4-difluorophenoxy)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) 5.38 13.98 -13.85 0 7 0 79 466.469 6 ↓

Analogs

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Popular Name: [3-[(2-chloro-5-methyl-phenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(2-chloro-5-methyl-phenoxy)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) 6.18 15.06 -12.74 0 7 0 79 478.961 6 ↓

Analogs

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Popular Name: methyl-[3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]BLAHcarboxylic-acid-methyl-ester methyl-[3-[(4-methyl-2-nitro-phe…

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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) 5.46 15.94 -19.58 0 10 0 124 489.513 7 ↓

Analogs

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Popular Name: [3-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(4-chloro-2-methyl-phenoxy)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) 6.18 15.1 -11.33 0 7 0 79 478.961 6 ↓

Analogs

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Popular Name: [3-[(3-chlorophenoxy)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [3-[(3-chlorophenoxy)methyl]phen…

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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) 5.78 14.35 -11.18 0 7 0 79 464.934 6 ↓

Analogs

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Popular Name: methyl-[3-[(4-nitrophenoxy)methyl]phenyl]BLAHcarboxylic-acid-methyl-ester methyl-[3-[(4-nitrophenoxy)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) 5.08 14.51 -15.6 0 10 0 124 475.486 7 ↓

Parameters Provided:

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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 = 237100 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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