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

Analogs

12028490
12028490
12028494
12028494

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-2-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]cyclohexanecarboxamide N-[(1S)-2-methyl-1-[(5-methyliso…

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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) 2.45 0.08 -8.04 2 6 0 84 307.394 5 ↓

Analogs

6273843
6273843
6273901
6273901
6670516
6670516

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Popular Name: N-[(1S)-3-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl]cyclohexanecarboxamide N-[(1S)-3-methyl-1-[(5-methyliso…

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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) 2.98 0.03 -7.71 2 6 0 84 321.421 6 ↓

Analogs

12028494
12028494
6273843
6273843
6273901
6273901
12028214
12028214

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2R)-2-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl]cyclohexanecarboxamide N-[(1S,2R)-2-methyl-1-[(5-methyl…

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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) 2.95 0.3 -7.25 2 6 0 84 321.421 6 ↓

Analogs

6273843
6273843
6273901
6273901
12028214
12028214

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2S)-2-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl]cyclohexanecarboxamide N-[(1S,2S)-2-methyl-1-[(5-methyl…

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) 2.95 0.21 -7.84 2 6 0 84 321.421 6 ↓

Parameters Provided:

ring.id = 46827
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 = 46827 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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