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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

38587881
38587881

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Popular Name: 2-benzhydryl-4-(4-fluorophenyl)sulfonyl-5-(1-piperidyl)oxazole 2-benzhydryl-4-(4-fluorophenyl)s…

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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 11.66 -11.01 0 5 0 63 476.573 6 ↓

Analogs

38587876
38587876

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Popular Name: 2-benzhydryl-4-(4-fluorophenyl)sulfonyl-5-(4-methyl-1-piperidyl)oxazole 2-benzhydryl-4-(4-fluorophenyl)s…

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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) 6.29 12.24 -11.03 0 5 0 63 490.6 6 ↓

Analogs

38588353
38588353
38589596
38589596
4258775
4258775

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Popular Name: 4-(benzenesulfonyl)-2-benzhydryl-5-(4-methyl-1-piperidyl)oxazole 4-(benzenesulfonyl)-2-benzhydryl…

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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) 6.13 12.18 -12.81 0 5 0 63 472.61 6 ↓

Analogs

38589593
38589593
38589596
38589596
38588349
38588349
9993020
9993020

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Popular Name: 2-benzhydryl-5-(4-methyl-1-piperidyl)-4-(p-tolylsulfonyl)oxazole 2-benzhydryl-5-(4-methyl-1-piper…

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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) 6.58 12.82 -12.43 0 5 0 63 486.637 6 ↓

Analogs

35022866
35022866

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Popular Name: 2-benzhydryl-4-(4-chlorophenyl)sulfonyl-5-(4-methyl-1-piperidyl)oxazole 2-benzhydryl-4-(4-chlorophenyl)s…

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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) 6.81 12.7 -10.87 0 5 0 63 507.055 6 ↓

Analogs

38589504
38589504
40513138
40513138

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Popular Name: 2-benzhydryl-4-(4-methoxyphenyl)sulfonyl-5-(1-piperidyl)oxazole 2-benzhydryl-4-(4-methoxyphenyl)…

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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) 5.95 10.83 -12.95 0 6 0 73 488.609 7 ↓

Analogs

40513139
40513139
38589501
38589501

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Popular Name: 2-benzhydryl-4-(4-methoxyphenyl)sulfonyl-5-(4-methyl-1-piperidyl)oxazole 2-benzhydryl-4-(4-methoxyphenyl)…

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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) 6.19 11.48 -12.53 0 6 0 73 502.636 7 ↓

Analogs

38589596
38589596
38588353
38588353
9993020
9993020
4258775
4258775

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Popular Name: 2-benzhydryl-4-(4-ethylphenyl)sulfonyl-5-(1-piperidyl)oxazole 2-benzhydryl-4-(4-ethylphenyl)su…

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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) 6.80 13 -12.2 0 5 0 63 486.637 7 ↓

Analogs

38588349
38588349
38588353
38588353
38589593
38589593
9993020
9993020

Draw Identity 99% 90% 80% 70%

Popular Name: 2-benzhydryl-4-(4-ethylphenyl)sulfonyl-5-(4-methyl-1-piperidyl)oxazole 2-benzhydryl-4-(4-ethylphenyl)su…

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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) 7.04 13.58 -12.05 0 5 0 63 500.664 7 ↓

Parameters Provided:

ring.id = 593948
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 = 593948 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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