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

Analogs

37032491
37032491
37034009
37034009
37034010
37034010
37034011
37034011
37034012
37034012

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]cyclohexanecarboxamide N-[(1R)-1-(2,5-dimethyl-3-furyl)…

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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) 3.06 7.23 -7.83 1 3 0 42 249.354 3 ↓

Analogs

37032491
37032491
37034009
37034009
37034010
37034010
37034011
37034011
37034012
37034012

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]cyclohexanecarboxamide N-[(1S)-1-(2,5-dimethyl-3-furyl)…

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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) 3.06 7.24 -7.94 1 3 0 42 249.354 3 ↓

Analogs

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Popular Name: 4-amino-N-(3-furylmethyl)-N-methyl-cyclohexanecarboxamide 4-amino-N-(3-furylmethyl)-N-meth…

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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) 0.19 3.91 -51.96 3 4 1 61 237.323 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-amino-N-(3-furylmethyl)-N-methyl-cyclohexanecarboxamide 1-amino-N-(3-furylmethyl)-N-meth…

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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) 1.40 3.79 -46.66 3 4 1 61 237.323 3 ↓
Mid Mid (pH 6-8) 1.40 3.51 -7.23 2 4 0 59 236.315 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-methyl-N-[(2-methyl-3-furyl)methyl]cyclohexanecarboxamide 4-amino-N-methyl-N-[(2-methyl-3-…

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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) 0.41 4.75 -50.41 3 4 1 61 251.35 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-amino-N-methyl-N-[(2-methyl-3-furyl)methyl]cyclohexanecarboxamide 1-amino-N-methyl-N-[(2-methyl-3-…

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) 1.62 4.52 -45.89 3 4 1 61 251.35 3 ↓
Mid Mid (pH 6-8) 1.62 4.27 -6.4 2 4 0 59 250.342 3 ↓

Parameters Provided:

ring.id = 285949
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 = 285949 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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