UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

39702236
39702236
6269351
6269351

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Popular Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[(3R)-3-methylcyclohexylidene]amino]acetamide 2-(4-chloro-2-methyl-phenoxy)-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) 3.99 8.87 -15.67 1 4 0 51 308.809 4 ↓

Analogs

39702236
39702236
6269351
6269351

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Popular Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[(3S)-3-methylcyclohexylidene]amino]acetamide 2-(4-chloro-2-methyl-phenoxy)-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) 3.99 8.87 -15.84 1 4 0 51 308.809 4 ↓

Analogs

5276175
5276175

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Popular Name: N'-(3-methylcyclohexylidene)-2-phenoxyacetohydrazide N'-(3-methylcyclohexylidene)-2-p…

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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) 2.94 0.3 -15.16 1 4 0 51 260.337 4 ↓

Analogs

4366505
4366505
8182344
8182344

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Popular Name: 2-(2-ethoxyphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide 2-(2-ethoxyphenoxy)-N-[(4-propyl…

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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) 3.94 9.76 -18.79 1 5 0 60 332.444 8 ↓

Analogs

38584923
38584923

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Popular Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide 2-(3,5-dimethylphenoxy)-N-[(Z)-[…

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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) 3.76 9.03 -14.95 1 4 0 51 288.391 4 ↓

Analogs

38584920
38584920

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Popular Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide 2-(3,5-dimethylphenoxy)-N-[(Z)-[…

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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) 3.76 9.04 -15.09 1 4 0 51 288.391 4 ↓

Analogs

57617865
57617865

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Popular Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]acetamide 2-(3,4-dimethylphenoxy)-N-[(Z)-[…

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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) 4.00 9.39 -15.93 1 4 0 51 288.391 4 ↓

Analogs

38587755
38587755

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Popular Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide 2-(3,4-dimethylphenoxy)-N-[(Z)-[…

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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) 3.76 8.93 -15.04 1 4 0 51 288.391 4 ↓

Analogs

38587751
38587751

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Popular Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide 2-(3,4-dimethylphenoxy)-N-[(Z)-[…

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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) 3.76 8.94 -15.23 1 4 0 51 288.391 4 ↓

Parameters Provided:

ring.id = 94488
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 = 94488 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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