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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

12402077
12402077

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Popular Name: N-cyclohexyl-methyl-oxo-(2,3,4,5,6-pentafluorobenzoyl)BLAHcarboxamide N-cyclohexyl-methyl-oxo-(2,3,4,5…

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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) 4.13 5.32 -11.31 1 5 0 72 493.428 4 ↓

Analogs

12402076
12402076

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Popular Name: N-cyclohexyl-methyl-oxo-(2,3,4,5,6-pentafluorobenzoyl)BLAHcarboxamide N-cyclohexyl-methyl-oxo-(2,3,4,5…

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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) 4.13 5.1 -11.84 1 5 0 72 493.428 4 ↓

Analogs

12402079
12402079
15318940
15318940
15318943
15318943

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Popular Name: (4-chlorobenzoyl)-N-cyclohexyl-methyl-oxo-BLAHcarboxamide (4-chlorobenzoyl)-N-cyclohexyl-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) 4.28 1.16 -7.95 1 5 0 72 437.923 4 ↓

Analogs

15318940
15318940
15318943
15318943
12402078
12402078

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Popular Name: (4-chlorobenzoyl)-N-cyclohexyl-methyl-oxo-BLAHcarboxamide (4-chlorobenzoyl)-N-cyclohexyl-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) 4.28 1.24 -7.92 1 5 0 72 437.923 4 ↓

Analogs

1425328
1425328

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Popular Name: N-benzyl-(4-chlorobenzoyl)-methyl-oxo-BLAHcarboxamide N-benzyl-(4-chlorobenzoyl)-methy…

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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 1.46 -9.24 1 5 0 72 445.902 5 ↓

Analogs

540408
540408
4686171
4686171
4686173
4686173

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Popular Name: (1R,1aS,7bS)-1a-acetyl-1-benzoyl-1-ethyl-7bH-cyclopropa[c]chromen-2-one (1R,1aS,7bS)-1a-acetyl-1-benzoyl…

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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) 2.64 11.76 -9.91 0 4 0 60 334.371 4 ↓

Analogs

4686171
4686171
4686173
4686173
539044
539044

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,1aS,7bS)-1a-acetyl-1-ethyl-1-p-toluoyl-7bH-cyclopropa[c]chromen-2-one (1R,1aS,7bS)-1a-acetyl-1-ethyl-1…

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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) 3.08 4 -9.87 0 4 0 60 348.398 4 ↓

Parameters Provided:

ring.id = 100702
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 = 100702 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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