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

Analogs

40062154
40062154
40062155
40062155
40062157
40062157
40062159
40062159
40062215
40062215

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Popular Name: 5-(benzylamino)-2-(1-ethylpropyl)-1,3-oxazole-4-carbonitrile 5-(benzylamino)-2-(1-ethylpropyl…

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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 5.19 -7.21 1 4 0 62 269.348 6 ↓

Analogs

40062154
40062154
40062155
40062155
40062157
40062157
40062159
40062159
40062215
40062215

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-ethylpropyl)-5-[(1-phenylethyl)amino]-1,3-oxazole-4-carbonitrile 2-(1-ethylpropyl)-5-[(1-phenylet…

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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) 4.13 6 -6.87 1 4 0 62 283.375 6 ↓

Analogs

40062154
40062154
40062155
40062155
40062157
40062157
40062159
40062159
40062215
40062215

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-ethylpropyl)-5-[(1-phenylethyl)amino]-1,3-oxazole-4-carbonitrile 2-(1-ethylpropyl)-5-[(1-phenylet…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.13 5.99 -6.87 1 4 0 62 283.375 6 ↓

Analogs

40062154
40062154
40062155
40062155
40062157
40062157
40062159
40062159
40062388
40062388

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-chlorobenzyl)amino]-2-(1-ethylpropyl)-1,3-oxazole-4-carbonitrile 5-[(2-chlorobenzyl)amino]-2-(1-e…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.20 -0.89 -7.53 1 4 0 61 303.793 6 ↓

Parameters Provided:

ring.id = 220867
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 = 220867 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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