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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: N'-(isochroman-1-ylmethyl)-N-(2-methoxyphenyl)-oxamide N'-(isochroman-1-ylmethyl)-N-(2-…

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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) 1.79 -3 -8.97 2 6 0 76 340.379 5 ↓

Analogs

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Popular Name: N'-(isochroman-1-ylmethyl)-N-(2-methoxyphenyl)-oxamide N'-(isochroman-1-ylmethyl)-N-(2-…

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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) 1.79 -2.94 -9.02 2 6 0 76 340.379 5 ↓

Analogs

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Popular Name: N-(3-chloro-4-methyl-phenyl)-N'-[[(1R)-isochroman-1-yl]methyl]oxamide N-(3-chloro-4-methyl-phenyl)-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) 2.84 6.11 -8.7 2 5 0 67 358.825 4 ↓

Analogs

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Popular Name: N-(3-chloro-4-methyl-phenyl)-N'-[[(1S)-isochroman-1-yl]methyl]oxamide N-(3-chloro-4-methyl-phenyl)-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) 2.84 6.04 -8.61 2 5 0 67 358.825 4 ↓

Analogs

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Popular Name: N-(2,4-dimethoxyphenyl)-N'-[[(1R)-isochroman-1-yl]methyl]oxamide N-(2,4-dimethoxyphenyl)-N'-[[(1R…

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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) 1.82 3.71 -9.15 2 7 0 86 370.405 6 ↓

Analogs

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Popular Name: N-(2,4-dimethoxyphenyl)-N'-[[(1S)-isochroman-1-yl]methyl]oxamide N-(2,4-dimethoxyphenyl)-N'-[[(1S…

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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) 1.82 3.62 -9.16 2 7 0 86 370.405 6 ↓

Analogs

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Popular Name: N-(3,4-dimethylphenyl)-N'-[[(1R)-isochroman-1-yl]methyl]oxamide N-(3,4-dimethylphenyl)-N'-[[(1R)…

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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) 2.61 6.21 -8.07 2 5 0 67 338.407 4 ↓

Analogs

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Popular Name: N-(3,4-dimethylphenyl)-N'-[[(1S)-isochroman-1-yl]methyl]oxamide N-(3,4-dimethylphenyl)-N'-[[(1S)…

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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) 2.61 6.14 -7.99 2 5 0 67 338.407 4 ↓

Analogs

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Popular Name: N-[[(1R)-isochroman-1-yl]methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide N-[[(1R)-isochroman-1-yl]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) 2.65 5.99 -7.48 2 5 0 67 378.35 5 ↓

Analogs

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Popular Name: N-[[(1S)-isochroman-1-yl]methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide N-[[(1S)-isochroman-1-yl]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) 2.65 5.93 -7.42 2 5 0 67 378.35 5 ↓

Analogs

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Popular Name: N'-[[(1R)-isochroman-1-yl]methyl]-N-(2-methoxy-5-methyl-phenyl)oxamide N'-[[(1R)-isochroman-1-yl]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) 2.21 5.06 -9.11 2 6 0 77 354.406 5 ↓

Analogs

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Popular Name: N'-[[(1S)-isochroman-1-yl]methyl]-N-(2-methoxy-5-methyl-phenyl)oxamide N'-[[(1S)-isochroman-1-yl]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) 2.21 5.01 -9.12 2 6 0 77 354.406 5 ↓

Analogs

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Popular Name: N'-(4-bromophenyl)-N-[[(1R)-isochroman-1-yl]methyl]oxamide N'-(4-bromophenyl)-N-[[(1R)-isoc…

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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) 2.59 5.63 -7.21 2 5 0 67 389.249 4 ↓

Analogs

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Popular Name: N'-(4-bromophenyl)-N-[[(1S)-isochroman-1-yl]methyl]oxamide N'-(4-bromophenyl)-N-[[(1S)-isoc…

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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) 2.59 5.54 -7.32 2 5 0 67 389.249 4 ↓

Parameters Provided:

ring.id = 3519
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 = 3519 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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