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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

6616125
6616125
6656403
6656403
6656405
6656405

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Popular Name: 3-[[4-besyl-2-(4-chlorophenyl)oxazol-5-yl]amino]propyl-dimethyl-ammonium 3-[[4-besyl-2-(4-chlorophenyl)ox…

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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) 4.24 -5.4 -51.41 2 6 1 76 420.942 8 ↓

Analogs

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Popular Name: 4-[(4-fluorophenyl)sulfonyl]-N-(3-methoxypropyl)-2-(2-methylphenyl)-1,3-oxazol-5-amine 4-[(4-fluorophenyl)sulfonyl]-N-(…

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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) 4.08 -5.49 -12.85 1 6 0 81 404.463 8 ↓

Analogs

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Popular Name: 4-[(4-fluorophenyl)sulfonyl]-N-(3-methoxypropyl)-2-(3-methylphenyl)-1,3-oxazol-5-amine 4-[(4-fluorophenyl)sulfonyl]-N-(…

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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) 4.10 -5.44 -12.37 1 6 0 81 404.463 8 ↓

Analogs

12419726
12419726

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Popular Name: N-{2-(2-fluorophenyl)-4-[(4-fluorophenyl)sulfonyl]-1,3-oxazol-5-yl}-N-(3-methoxypropyl)amine N-{2-(2-fluorophenyl)-4-[(4-fluo…

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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) 3.79 -5.07 -13.41 1 6 0 81 408.426 8 ↓

Analogs

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Popular Name: 2-(3-chlorophenyl)-4-(4-fluorophenyl)sulfonyl-N,N-dimethyl-oxazol-5-amine 2-(3-chlorophenyl)-4-(4-fluoroph…

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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) 4.32 5.22 -10.66 0 5 0 63 380.828 4 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenyl)-4-(4-fluorophenyl)sulfonyl-N,N-dimethyl-oxazol-5-amine 2-(2,4-dichlorophenyl)-4-(4-fluo…

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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) 4.95 5.77 -9.9 0 5 0 63 415.273 4 ↓

Analogs

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Popular Name: 2-(2-bromophenyl)-4-(4-fluorophenyl)sulfonyl-N,N-dimethyl-oxazol-5-amine 2-(2-bromophenyl)-4-(4-fluorophe…

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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) 4.43 5.34 -11.94 0 5 0 63 425.279 4 ↓

Analogs

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Popular Name: 2-(3-bromophenyl)-4-(4-fluorophenyl)sulfonyl-N,N-dimethyl-oxazol-5-amine 2-(3-bromophenyl)-4-(4-fluorophe…

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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) 4.45 5.32 -10.6 0 5 0 63 425.279 4 ↓

Analogs

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Popular Name: 4-(4-fluorophenyl)sulfonyl-2-(2-methoxyphenyl)-N,N-dimethyl-oxazol-5-amine 4-(4-fluorophenyl)sulfonyl-2-(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) 3.67 4.94 -13.89 0 6 0 73 376.409 5 ↓

Analogs

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Popular Name: 4-(4-fluorophenyl)sulfonyl-2-(3-methoxyphenyl)-N,N-dimethyl-oxazol-5-amine 4-(4-fluorophenyl)sulfonyl-2-(3-…

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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) 3.70 4.01 -12.4 0 6 0 73 376.409 5 ↓

Analogs

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Popular Name: 4-(4-fluorophenyl)sulfonyl-N,N-dimethyl-2-(3-nitrophenyl)oxazol-5-amine 4-(4-fluorophenyl)sulfonyl-N,N-d…

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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) 3.60 4.83 -15.14 0 8 0 109 391.38 5 ↓

Analogs

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Popular Name: 2-(4-tert-butylphenyl)-4-(4-fluorophenyl)sulfonyl-N,N-dimethyl-oxazol-5-amine 2-(4-tert-butylphenyl)-4-(4-fluo…

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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) 5.37 7.04 -10.45 0 5 0 63 402.491 5 ↓

Analogs

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Popular Name: 4-(4-bromophenyl)sulfonyl-2-(4-tert-butylphenyl)-N,N-dimethyl-oxazol-5-amine 4-(4-bromophenyl)sulfonyl-2-(4-t…

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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) 6.02 7.59 -10.14 0 5 0 63 463.397 5 ↓

Analogs

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Popular Name: 4-(4-bromophenyl)sulfonyl-2-(3-chlorophenyl)-N,N-dimethyl-oxazol-5-amine 4-(4-bromophenyl)sulfonyl-2-(3-c…

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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) 4.96 5.77 -10.37 0 5 0 63 441.734 4 ↓

Analogs

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Popular Name: 4-(4-bromophenyl)sulfonyl-2-(2,4-dichlorophenyl)-N,N-dimethyl-oxazol-5-amine 4-(4-bromophenyl)sulfonyl-2-(2,4…

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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) 5.59 6.32 -9.83 0 5 0 63 476.179 4 ↓

Analogs

8048542
8048542
2502439
2502439

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Popular Name: 2-(2-bromophenyl)-4-(4-bromophenyl)sulfonyl-N,N-dimethyl-oxazol-5-amine 2-(2-bromophenyl)-4-(4-bromophen…

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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 5.94 -11.68 0 5 0 63 486.185 4 ↓

Analogs

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Popular Name: 4-(4-bromophenyl)sulfonyl-2-(3-methoxyphenyl)-N,N-dimethyl-oxazol-5-amine 4-(4-bromophenyl)sulfonyl-2-(3-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) 4.34 4.63 -12.13 0 6 0 73 437.315 5 ↓

Analogs

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Popular Name: 4-(4-ethylphenyl)sulfonyl-2-(2-methoxyphenyl)-N,N-dimethyl-oxazol-5-amine 4-(4-ethylphenyl)sulfonyl-2-(2-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) 4.42 6.3 -15.25 0 6 0 73 386.473 6 ↓

Analogs

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Popular Name: 4-(4-ethylphenyl)sulfonyl-2-(2-fluorophenyl)-N,N-dimethyl-oxazol-5-amine 4-(4-ethylphenyl)sulfonyl-2-(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) 4.53 6.19 -14.36 0 5 0 63 374.437 5 ↓

Parameters Provided:

ring.id = 22283
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 = 22283 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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