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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: N-[4-[(Z)-[2-(3,4-dichlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-(3,4-dimethylphenyl) N-[4-[(Z)-[2-(3,4-dichlorophenyl…

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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 13.25 -15.64 0 6 0 76 486.38 4 ↓

Analogs

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Popular Name: N-(4-methoxyphenyl)-N-[4-[(Z)-[2-(o-tolyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]acetamide N-(4-methoxyphenyl)-N-[4-[(Z)-[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) 4.22 10.81 -16.33 0 7 0 86 433.489 5 ↓

Analogs

12999845
12999845

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Popular Name: N-(4-methoxyphenyl)-N-[4-[(Z)-[2-(m-tolyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]acetamide N-(4-methoxyphenyl)-N-[4-[(Z)-[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) 4.25 9.83 -16.77 0 7 0 86 433.489 5 ↓

Analogs

12770361
12770361

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Popular Name: N-[4-[(Z)-[2-(4-isopropoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-(4-methoxyphenyl)ace N-[4-[(Z)-[2-(4-isopropoxyphenyl…

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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) 4.62 9.98 -17.28 0 8 0 95 477.542 7 ↓

Analogs

12929796
12929796
12777575
12777575

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Popular Name: N-(4-methoxyphenyl)-N-[4-[(Z)-[2-(3-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]acetam N-(4-methoxyphenyl)-N-[4-[(Z)-[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) 3.86 8.49 -18.11 0 8 0 95 449.488 6 ↓

Analogs

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Popular Name: N-(2,3-dimethylphenyl)-N-[4-[(Z)-[2-(o-tolyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]acetamide N-(2,3-dimethylphenyl)-N-[4-[(Z)…

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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) 4.97 12.89 -19.13 0 6 0 76 431.517 4 ↓

Analogs

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Popular Name: N-(3-chlorophenyl)-N-[4-[(Z)-[2-(4-fluorophenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]acetamid N-(3-chlorophenyl)-N-[4-[(Z)-[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) 4.58 10.45 -15.42 0 6 0 76 441.871 4 ↓

Analogs

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Popular Name: N-[4-[(Z)-[2-(2-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-(2,3-dimethylphenyl)acet N-[4-[(Z)-[2-(2-chlorophenyl)-5-…

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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) 5.20 13.36 -16.2 0 6 0 76 451.935 4 ↓

Analogs

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Popular Name: N-[4-[(Z)-[2-(4-tert-butylphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-(2-fluorophenyl)acet N-[4-[(Z)-[2-(4-tert-butylphenyl…

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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) 5.59 13.64 -20.52 0 6 0 76 463.534 5 ↓

Analogs

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Popular Name: N-[4-[(Z)-[2-(3-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamid N-[4-[(Z)-[2-(3-chlorophenyl)-5-…

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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) 4.54 11.77 -20.12 0 6 0 76 441.871 4 ↓

Analogs

45678564
45678564

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Popular Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-[2-(4-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]ace N-(3,4-dimethylphenyl)-N-[4-[(Z)…

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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 11.54 -18.53 0 7 0 86 447.516 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(Z)-[2-(2-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-(3,4-dimethylphenyl)acet N-[4-[(Z)-[2-(2-chlorophenyl)-5-…

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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) 5.22 13.1 -16.03 0 6 0 76 451.935 4 ↓

Analogs

14253075
14253075
12821220
12821220

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Popular Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-[2-(m-tolyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]acetamide N-(3,4-dimethylphenyl)-N-[4-[(Z)…

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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) 5.02 12.91 -18.38 0 6 0 76 431.517 4 ↓

Analogs

12810586
12810586

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Popular Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-[2-(3-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]ace N-(3,4-dimethylphenyl)-N-[4-[(Z)…

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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) 4.63 11.54 -19.75 0 7 0 86 447.516 5 ↓

Analogs

12821220
12821220
14253069
14253069

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Popular Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-[2-(3,4-dimethylphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl] N-(3,4-dimethylphenyl)-N-[4-[(Z)…

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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) 5.42 13.55 -18.24 0 6 0 76 445.544 4 ↓

Analogs

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Popular Name: N-(2,6-diethylphenyl)-N-[4-[(Z)-[2-(4-fluorophenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]aceta N-(2,6-diethylphenyl)-N-[4-[(Z)-…

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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) 5.66 13.75 -11.4 0 6 0 76 463.534 6 ↓

Parameters Provided:

ring.id = 146678
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 = 146678 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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