UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

11832198
11832198

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Popular Name: (Z)-3-[4-(4-ethylphenoxy)phenyl]-2-phenyl-prop-2-enoic (Z)-3-[4-(4-ethylphenoxy)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) 5.91 2.69 -53.2 0 3 -1 49 343.402 6 ↓

Analogs

11832198
11832198

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Popular Name: (E)-3-[4-(4-ethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic (E)-3-[4-(4-ethylphenoxy)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) 5.97 2.86 -50.91 0 4 -1 59 373.428 7 ↓

Analogs

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Popular Name: (E)-3-[4-(2,5-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic (E)-3-[4-(2,5-dimethylphenoxy)ph…

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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 3.05 -51.53 0 4 -1 59 373.428 6 ↓

Analogs

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Popular Name: (E)-3-[4-(2,4-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic (E)-3-[4-(2,4-dimethylphenoxy)ph…

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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 3.04 -51.35 0 4 -1 59 373.428 6 ↓

Analogs

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Popular Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic (E)-3-[4-(4-methoxyphenoxy)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) 5.11 2.37 -51.42 0 5 -1 68 375.4 7 ↓

Analogs

11824955
11824955
11994677
11994677

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Popular Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-phenoxyphenyl)prop-2-enoic (Z)-2-(3,4-dimethoxyphenyl)-3-(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) 4.65 2.57 -56.35 0 5 -1 68 375.4 7 ↓

Analogs

11959401
11959401

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Popular Name: (E)-3-[4-(3-methoxyphenoxy)phenyl]-2-phenyl-prop-2-enoic (E)-3-[4-(3-methoxyphenoxy)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) 5.03 2.39 -54.84 0 4 -1 59 345.374 6 ↓

Analogs

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Popular Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-phenyl-prop-2-enoic (E)-3-[4-(2-chlorophenoxy)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) 5.63 2.25 -54.06 0 3 -1 49 349.793 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (Z)-3-[4-(2,5-dimethylphenoxy)phenyl]-2-phenyl-prop-2-enoic (Z)-3-[4-(2,5-dimethylphenoxy)ph…

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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) 5.83 2.89 -54.78 0 3 -1 49 343.402 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic (E)-3-[4-(2-chlorophenoxy)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) 5.69 2.26 -53.48 0 4 -1 59 379.819 6 ↓

Analogs

11832198
11832198

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Popular Name: (Z)-3-(4-phenoxyphenyl)-2-phenyl-prop-2-enoic (Z)-3-(4-phenoxyphenyl)-2-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) 5.00 2.23 -53.7 0 3 -1 49 315.348 5 ↓

Analogs

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Popular Name: (E)-3-[4-(2,5-dichlorophenoxy)phenyl]-2-phenyl-prop-2-enoic (E)-3-[4-(2,5-dichlorophenoxy)ph…

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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) 6.28 2.09 -51.33 0 3 -1 49 384.238 5 ↓

Analogs

11823610
11823610
32128261
32128261

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Popular Name: (E)-3-[4-(2-allylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic (E)-3-[4-(2-allylphenoxy)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) 5.83 3.37 -53.21 0 4 -1 59 385.439 8 ↓

Analogs

11823605
11823605

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Popular Name: (E)-3-[4-(2-allylphenoxy)phenyl]-2-phenyl-prop-2-enoic (E)-3-[4-(2-allylphenoxy)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) 5.78 3.36 -53.67 0 3 -1 49 355.413 7 ↓

Analogs

11825488
11825488

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Popular Name: (Z)-3-[4-(2-ethoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic (Z)-3-[4-(2-ethoxyphenoxy)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) 5.24 2.56 -58.86 0 5 -1 68 389.427 8 ↓

Analogs

11859999
11859999
11958940
11958940

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Popular Name: (E)-3-[4-(4-isopropylphenoxy)phenyl]-2-phenyl-prop-2-enoic (E)-3-[4-(4-isopropylphenoxy)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) 6.51 3.16 -51.38 0 3 -1 49 357.429 6 ↓

Analogs

11994677
11994677
11800674
11800674

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Popular Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[4-(3-methylphenoxy)phenyl]prop-2-enoic (Z)-2-(3,4-dimethoxyphenyl)-3-[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) 5.07 2.89 -56.57 0 5 -1 68 389.427 7 ↓

Analogs

11994988
11994988

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Popular Name: (E)-3-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]-2-phenyl-prop-2-enoic (E)-3-[4-(2-tert-butyl-4-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) 7.08 3.91 -53.26 0 3 -1 49 385.483 6 ↓

Analogs

11823964
11823964

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Popular Name: (E)-3-[4-(2-ethoxyphenoxy)phenyl]-2-phenyl-prop-2-enoic (E)-3-[4-(2-ethoxyphenoxy)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) 5.19 2.7 -56.15 0 4 -1 59 359.401 7 ↓

Analogs

11861930
11861930

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Popular Name: (E)-2-(4-methoxyphenyl)-3-[4-(2-methylphenoxy)phenyl]prop-2-enoic (E)-2-(4-methoxyphenyl)-3-[4-(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) 5.46 2.72 -51.44 0 4 -1 59 359.401 6 ↓

Analogs

11863188
11863188
11994761
11994761

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Popular Name: (E)-3-[4-(2-isopropylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic (E)-3-[4-(2-isopropylphenoxy)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) 6.05 3.24 -52.75 0 4 -1 59 387.455 7 ↓

Analogs

11834039
11834039

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Popular Name: (E)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-phenyl-prop-2-enoic (E)-3-[4-(4-chloro-3-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) 6.05 2.54 -52.29 0 3 -1 49 363.82 5 ↓

Analogs

11886893
11886893
11897106
11897106
11798551
11798551
11798883
11798883
11803488
11803488

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Popular Name: (Z)-3-[4-(4-methylphenoxy)phenyl]-2-phenyl-prop-2-enoic (Z)-3-[4-(4-methylphenoxy)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) 5.45 2.53 -53.57 0 3 -1 49 329.375 5 ↓

Analogs

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Popular Name: (Z)-3-[4-(4-bromophenoxy)phenyl]-2-phenyl-prop-2-enoic (Z)-3-[4-(4-bromophenoxy)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) 5.81 1.46 -51.65 0 3 -1 49 394.244 5 ↓

Analogs

11831167
11831167

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Popular Name: (E)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoic (E)-3-[4-(4-chloro-3-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) 6.11 2.54 -51.78 0 4 -1 59 393.846 6 ↓

Analogs

11860145
11860145
11895759
11895759
11897219
11897219

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Popular Name: (E)-2-phenyl-3-[4-(2,3,5-trimethylphenoxy)phenyl]prop-2-enoic (E)-2-phenyl-3-[4-(2,3,5-trimeth…

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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) 6.20 3.31 -53.07 0 3 -1 49 357.429 5 ↓

Analogs

11800674
11800674
11824955
11824955

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Popular Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[4-(4-methylphenoxy)phenyl]prop-2-enoic (Z)-2-(3,4-dimethoxyphenyl)-3-[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) 5.10 2.89 -55.72 0 5 -1 68 389.427 7 ↓

Analogs

11826311
11826311
11863188
11863188

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Popular Name: (E)-3-[4-(2-isopropylphenoxy)phenyl]-2-phenyl-prop-2-enoic (E)-3-[4-(2-isopropylphenoxy)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) 5.99 3.23 -53.73 0 3 -1 49 357.429 6 ↓

Analogs

11825360
11825360

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Popular Name: (E)-3-[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]-2-phenyl-prop-2-enoic (E)-3-[4-(2-tert-butyl-6-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) 7.06 3.9 -53.59 0 3 -1 49 385.483 6 ↓

Parameters Provided:

ring.id = 41913
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 = 41913 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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