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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: 1-[(1R,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-[2-(4-prop-2-ynoxyphenyl)ethyl]methanesulfonamide 1-[(1R,4S)-7,7-dimethyl-2-oxo-no…

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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) 2.80 8.54 -18.49 1 5 0 72 389.517 8 ↓

Analogs

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Popular Name: 1-[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-[2-(4-prop-2-ynoxyphenyl)ethyl]methanesulfonamide 1-[(1S,4R)-7,7-dimethyl-2-oxo-no…

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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) 2.80 8.55 -18.38 1 5 0 72 389.517 8 ↓

Analogs

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Popular Name: N-[2-(2-chlorophenyl)ethyl]-1-[(1R,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonamide N-[2-(2-chlorophenyl)ethyl]-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) 3.21 8.18 -17.71 1 4 0 63 369.914 6 ↓

Analogs

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Popular Name: N-[2-(2-chlorophenyl)ethyl]-1-[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonamide N-[2-(2-chlorophenyl)ethyl]-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) 3.21 8.19 -17.25 1 4 0 63 369.914 6 ↓

Analogs

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Popular Name: 1-[(1R,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-[2-(2-methoxyphenyl)-2-methyl-propyl]methanesulfonam 1-[(1R,4S)-7,7-dimethyl-2-oxo-no…

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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) 3.56 8.4 -16.19 1 5 0 72 393.549 7 ↓

Analogs

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Popular Name: 1-[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-[2-(2-methoxyphenyl)-2-methyl-propyl]methanesulfonam 1-[(1S,4R)-7,7-dimethyl-2-oxo-no…

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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) 3.56 8.41 -16.74 1 5 0 72 393.549 7 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-1-[(1R,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonamide N-[2-(2,4-dimethoxyphenyl)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) 2.62 6.43 -19.48 1 6 0 82 395.521 8 ↓

Analogs

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Popular Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-1-[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonamide N-[2-(2,4-dimethoxyphenyl)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) 2.62 6.44 -18.92 1 6 0 82 395.521 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-[2-(4-methoxyphenyl)-2-methyl-propyl]methanesulfonam 1-[(1R,4S)-7,7-dimethyl-2-oxo-no…

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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) 3.61 8.02 -16.74 1 5 0 72 393.549 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-[2-(4-methoxyphenyl)-2-methyl-propyl]methanesulfonam 1-[(1S,4R)-7,7-dimethyl-2-oxo-no…

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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) 3.61 8.03 -16.87 1 5 0 72 393.549 7 ↓

Parameters Provided:

ring.id = 110473
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 = 110473 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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