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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: [5-[(2-chlorophenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(2-chlorophenoxy)methyl]-2-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) 3.50 1.21 -15.75 0 8 0 83 380.795 4 ↓

Analogs

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Popular Name: [5-[(4-ethoxyphenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(4-ethoxyphenoxy)methyl]-2-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) 3.30 1.32 -15.15 0 9 0 92 390.403 6 ↓

Analogs

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Popular Name: [5-[(3,5-dimethylphenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(3,5-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) 3.69 1.95 -14.38 0 8 0 83 374.404 4 ↓

Analogs

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Popular Name: methyl-[5-[(4-nitrophenoxy)methyl]-2-furyl]BLAH methyl-[5-[(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) 2.83 10.87 -18.03 0 11 0 129 391.347 5 ↓

Analogs

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Popular Name: [5-[(2-bromophenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(2-bromophenoxy)methyl]-2-fu…

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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) 3.63 0.63 -15.65 0 8 0 83 425.246 4 ↓

Analogs

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Popular Name: [5-[(2,4-dichlorophenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(2,4-dichlorophenoxy)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) 4.15 1.06 -15.14 0 8 0 83 415.24 4 ↓

Analogs

2796926
2796926

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Popular Name: [5-[(2,5-dimethylphenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(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) 3.69 2.03 -14.13 0 8 0 83 374.404 4 ↓

Analogs

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Popular Name: methyl-[5-[(4-propylphenoxy)methyl]-2-furyl]BLAH methyl-[5-[(4-propylphenoxy)meth…

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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) 4.17 1.91 -13.93 0 8 0 83 388.431 6 ↓

Analogs

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Popular Name: [5-[(4-chlorophenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(4-chlorophenoxy)methyl]-2-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) 3.55 1.16 -13.98 0 8 0 83 380.795 4 ↓

Analogs

2796703
2796703

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Popular Name: [5-[(4-fluorophenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(4-fluorophenoxy)methyl]-2-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) 3.03 2.04 -14.46 0 8 0 83 364.34 4 ↓

Analogs

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Popular Name: [5-[(4-bromophenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(4-bromophenoxy)methyl]-2-fu…

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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) 3.68 10.81 -13.88 0 8 0 83 425.246 4 ↓

Analogs

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Popular Name: methyl-[5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furyl]BLAH methyl-[5-[(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) 3.20 12.29 -22.82 0 11 0 129 405.374 5 ↓

Analogs

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Popular Name: [5-[(2-chloro-5-methyl-phenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(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) 3.92 1.54 -15.44 0 8 0 83 394.822 4 ↓

Analogs

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Popular Name: [5-[(2-chloro-4-fluoro-phenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(2-chloro-4-fluoro-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) 3.64 1.95 -15.58 0 8 0 83 398.785 4 ↓

Analogs

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Popular Name: [5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(4-bromo-2-chloro-phenoxy)me…

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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) 4.28 11.36 -15.2 0 8 0 83 459.691 4 ↓

Analogs

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Popular Name: [5-[(2-methoxyphenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(2-methoxyphenoxy)methyl]-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) 2.48 1.63 -17.18 0 9 0 92 376.376 5 ↓

Analogs

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Popular Name: [5-[(3-chlorophenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(3-chlorophenoxy)methyl]-2-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) 3.52 1.16 -13.68 0 8 0 83 380.795 4 ↓

Analogs

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Popular Name: [5-[(4-methoxyphenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(4-methoxyphenoxy)methyl]-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) 2.92 1.31 -15.32 0 9 0 92 376.376 5 ↓

Analogs

2797009
2797009

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Popular Name: [5-[(2,4-difluorophenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(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) 3.12 2.78 -16.57 0 8 0 83 382.33 4 ↓

Analogs

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Popular Name: [5-[(2-chloro-6-methyl-phenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(2-chloro-6-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) 3.90 1.68 -15.66 0 8 0 83 394.822 4 ↓

Analogs

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Popular Name: [5-[(4-ethylphenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(4-ethylphenoxy)methyl]-2-fu…

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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) 3.78 1.79 -14.03 0 8 0 83 374.404 5 ↓

Analogs

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Popular Name: [5-[(4-chloro-2-methyl-phenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(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) 3.92 1.56 -13.94 0 8 0 83 394.822 4 ↓

Analogs

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Popular Name: methyl-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]BLAH methyl-[5-[(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) 3.20 11.5 -17.68 0 11 0 129 405.374 5 ↓

Analogs

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Popular Name: methyl-[5-[(3-methylphenoxy)methyl]-2-furyl]BLAH methyl-[5-[(3-methylphenoxy)meth…

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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) 3.29 1.63 -14.39 0 8 0 83 360.377 4 ↓

Analogs

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Popular Name: [5-[(4-tert-butylphenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(4-tert-butylphenoxy)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) 4.57 2.46 -13.77 0 8 0 83 402.458 5 ↓

Analogs

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Popular Name: [5-[(3,4-dimethylphenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(3,4-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) 3.69 1.92 -14.49 0 8 0 83 374.404 4 ↓

Analogs

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Popular Name: [5-[(2,4-dimethylphenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(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) 3.69 2.03 -14.15 0 8 0 83 374.404 4 ↓

Analogs

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Popular Name: [5-[(4-iodophenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(4-iodophenoxy)methyl]-2-fur…

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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) 3.95 11.29 -13.77 0 8 0 83 472.246 4 ↓

Analogs

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Popular Name: [5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]-methyl-BLAH [5-[(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) 3.92 1.47 -13.98 0 8 0 83 394.822 4 ↓

Parameters Provided:

ring.id = 241519
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 241519 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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