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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

16027169
16027169

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Popular Name: (E)-3-[2-(acetyl-phenyl-amino)thiazol-4-yl]-N-methyl-N-phenyl-prop-2-enamide (E)-3-[2-(acetyl-phenyl-amino)th…

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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) 3.99 12.13 -16.03 0 5 0 54 377.469 5 ↓

Analogs

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Popular Name: (E)-3-[2-(acetyl-phenyl-amino)thiazol-4-yl]-N-(3-methoxyphenyl)prop-2-enamide (E)-3-[2-(acetyl-phenyl-amino)th…

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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) 3.77 9.68 -19.23 1 6 0 72 393.468 6 ↓

Analogs

24176668
24176668
24176735
24176735
25470395
25470395
25473427
25473427
25509993
25509993

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Popular Name: (E)-3-[2-(acetyl-phenyl-amino)thiazol-4-yl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide (E)-3-[2-(acetyl-phenyl-amino)th…

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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) 4.61 11.4 -14.81 1 5 0 62 431.439 6 ↓

Analogs

14888227
14888227

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Popular Name: butyl butyl

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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 13.55 -18.59 1 7 0 89 463.559 10 ↓

Analogs

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Popular Name: 4-[[(E)-3-[2-[acetyl-(2,3-dimethylphenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 4-[[(E)-3-[2-[acetyl-(2,3-dimeth…

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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) 4.18 12.29 -63.73 1 8 -1 126 459.507 6 ↓

Analogs

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Popular Name: 4-[[(E)-3-[2-[acetyl-(3-chlorophenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 4-[[(E)-3-[2-[acetyl-(3-chloroph…

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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) 4.03 9.92 -62.28 1 8 -1 126 465.898 6 ↓

Analogs

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Popular Name: 4-[[(E)-3-[2-[acetyl-(2,6-dimethylphenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 4-[[(E)-3-[2-[acetyl-(2,6-dimeth…

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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) 4.18 11.94 -62.91 1 8 -1 126 459.507 6 ↓

Analogs

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Popular Name: 4-[[(E)-3-[2-[acetyl-(2,4-difluorophenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 4-[[(E)-3-[2-[acetyl-(2,4-difluo…

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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 11.04 -65.03 1 8 -1 126 467.433 6 ↓

Analogs

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Popular Name: 4-[[(E)-3-[2-[acetyl-(4-methoxyphenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 4-[[(E)-3-[2-[acetyl-(4-methoxyp…

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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) 3.43 10.12 -64.41 1 9 -1 135 461.479 7 ↓

Analogs

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Popular Name: 2-[[(E)-3-[2-[acetyl-(2,3-dimethylphenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 2-[[(E)-3-[2-[acetyl-(2,3-dimeth…

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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 12.62 -73.93 1 8 -1 126 459.507 6 ↓

Analogs

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Popular Name: 2-[[(E)-3-[2-[acetyl-(3-chlorophenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 2-[[(E)-3-[2-[acetyl-(3-chloroph…

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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 10.25 -69.01 1 8 -1 126 465.898 6 ↓

Analogs

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Popular Name: 2-[[(E)-3-[2-[acetyl-(2,6-dimethylphenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 2-[[(E)-3-[2-[acetyl-(2,6-dimeth…

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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 13.17 -72.7 1 8 -1 126 459.507 6 ↓

Analogs

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Popular Name: 2-[[(E)-3-[2-[acetyl-(2,4-difluorophenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 2-[[(E)-3-[2-[acetyl-(2,4-difluo…

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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 11.39 -72.43 1 8 -1 126 467.433 6 ↓

Analogs

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Popular Name: 2-[[(E)-3-[2-[acetyl-(4-methoxyphenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 2-[[(E)-3-[2-[acetyl-(4-methoxyp…

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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) 3.57 10.43 -72.27 1 9 -1 135 461.479 7 ↓

Analogs

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Popular Name: (E)-3-[2-(acetyl-phenyl-amino)thiazol-4-yl]-N-(2,5-difluorophenyl)prop-2-enamide (E)-3-[2-(acetyl-phenyl-amino)th…

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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) 4.00 10.56 -15.26 1 5 0 62 399.422 5 ↓

Analogs

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Popular Name: (E)-3-[2-[acetyl-[3-(trifluoromethyl)phenyl]amino]thiazol-4-yl]-N-(2,5-difluorophenyl)prop-2-enamide (E)-3-[2-[acetyl-[3-(trifluorome…

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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) 4.87 11.44 -16.7 1 5 0 62 467.419 6 ↓

Analogs

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Popular Name: (E)-3-[2-(acetyl-phenyl-amino)thiazol-4-yl]-N-(3,4-difluorophenyl)prop-2-enamide (E)-3-[2-(acetyl-phenyl-amino)th…

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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) 4.00 10.53 -16.74 1 5 0 62 399.422 5 ↓

Analogs

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Popular Name: (E)-3-[2-[acetyl-[3-(trifluoromethyl)phenyl]amino]thiazol-4-yl]-N-(3,4-dimethoxyphenyl)prop-2-enamid (E)-3-[2-[acetyl-[3-(trifluorome…

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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) 4.26 10.58 -19.07 1 7 0 81 491.491 8 ↓

Analogs

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Popular Name: (E)-3-[2-(acetyl-phenyl-amino)thiazol-4-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enamide (E)-3-[2-(acetyl-phenyl-amino)th…

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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 11.84 -13.55 1 5 0 62 465.884 6 ↓

Analogs

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Popular Name: (E)-3-[2-(acetyl-phenyl-amino)thiazol-4-yl]-N-[4-(difluoromethoxy)phenyl]prop-2-enamide (E)-3-[2-(acetyl-phenyl-amino)th…

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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) 4.36 9.95 -18.56 1 6 0 72 429.448 7 ↓

Analogs

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Popular Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-(2-acetylphenyl)prop-2-enamide (E)-3-[2-(N-acetylanilino)thiazo…

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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) 3.59 11.38 -21.18 1 6 0 79 405.479 6 ↓

Analogs

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Popular Name: (E)-3-[2-(N-acetyl-2-fluoro-anilino)thiazol-4-yl]-N-methyl-N-(m-tolyl)prop-2-enamide (E)-3-[2-(N-acetyl-2-fluoro-anil…

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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) 4.53 12.97 -17.95 0 5 0 54 409.486 5 ↓

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 = 76118 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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