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

Analogs

4366514
4366514
4372713
4372713

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Popular Name: 2-(4-nitrophenoxy)-N-[(Z)-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino]acetamide 2-(4-nitrophenoxy)-N-[(Z)-[(1S,4…

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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) 3.65 9.57 -17.91 1 7 0 97 345.399 5 ↓

Analogs

4366514
4366514
4372713
4372713

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-nitrophenoxy)-N-[(Z)-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amino]acetamide 2-(4-nitrophenoxy)-N-[(Z)-[(1R,4…

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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) 3.65 9.57 -17.84 1 7 0 97 345.399 5 ↓

Analogs

33959022
33959022
33959023
33959023
13139170
13139170

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Popular Name: 2-(2-chlorophenoxy)-N-[[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino]acetamide 2-(2-chlorophenoxy)-N-[[(1S,4S)-…

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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) 4.32 9.4 -17.18 1 4 0 51 334.847 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-oxo-2-[(N'Z)-N'-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]hydrazino]ethoxy]benzamide 4-[2-oxo-2-[(N'Z)-N'-[(1S,4S)-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) 2.51 5.65 -19.1 3 6 0 94 343.427 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-oxo-2-[(N'Z)-N'-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]hydrazino]ethoxy]benzamide 4-[2-oxo-2-[(N'Z)-N'-[(1R,4R)-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) 2.51 5.65 -19.07 3 6 0 94 343.427 5 ↓

Parameters Provided:

ring.id = 185051
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 = 185051 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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