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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 2-hydroxy-4-[(4-methylphenyl)imino]-1(4H)-naphthalenone 2-hydroxy-4-[(4-methylphenyl)imi…

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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) 2.04 5.62 -38.36 2 6 1 69 304.37 7 ↓
Hi High (pH 8-9.5) 2.04 3.38 -16.39 1 6 0 68 303.362 7 ↓

Analogs

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Popular Name: 4-amino-N'-({6-nitro-1,3-benzodioxol-5-yl}methylene)-1,2,5-oxadiazole-3-carbohydrazonamide 4-amino-N'-({6-nitro-1,3-benzodi…

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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) 2.04 5.63 -41.78 2 6 1 69 304.37 7 ↓
Hi High (pH 8-9.5) 2.04 3.43 -16.64 1 6 0 68 303.362 7 ↓

Analogs

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Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetami N-[(2-chloro-6-fluoro-phenyl)met…

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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) 2.18 8.68 -44.85 1 5 1 51 340.806 6 ↓
Mid Mid (pH 6-8) 2.18 6.41 -16.13 0 5 0 50 339.798 6 ↓

Analogs

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Popular Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide N-[(2-methoxyphenyl)methyl]-N-me…

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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) 1.45 8.1 -43.9 1 6 1 60 318.397 7 ↓
Mid Mid (pH 6-8) 1.45 5.83 -14.38 0 6 0 59 317.389 7 ↓

Analogs

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Popular Name: N-methyl-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]-N-[(1S)-1-phenylethyl]acetamide N-methyl-2-[methyl-[(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) 2.00 8.63 -46.42 1 5 1 51 302.398 6 ↓
Hi High (pH 8-9.5) 2.00 6.39 -15.72 0 5 0 50 301.39 6 ↓

Analogs

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Popular Name: N-methyl-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]-N-[(1R)-1-phenylethyl]acetamide N-methyl-2-[methyl-[(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) 2.00 9.46 -46.26 1 5 1 51 302.398 6 ↓
Hi High (pH 8-9.5) 2.00 7.21 -14.11 0 5 0 50 301.39 6 ↓

Analogs

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Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide N-[(1S)-1-(4-fluorophenyl)ethyl]…

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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) 2.16 8.86 -48.27 1 5 1 51 320.388 6 ↓
Hi High (pH 8-9.5) 2.16 6.6 -15.36 0 5 0 50 319.38 6 ↓

Analogs

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Popular Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide N-[(1R)-1-(4-fluorophenyl)ethyl]…

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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) 2.16 9.54 -48.79 1 5 1 51 320.388 6 ↓
Hi High (pH 8-9.5) 2.16 7.29 -14.6 0 5 0 50 319.38 6 ↓

Parameters Provided:

ring.id = 421494
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 = 421494 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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