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

Analogs

12978603
12978603
12978604
12978604
12978606
12978606

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Popular Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(4R)-thiochroman-4-yl]benzamide 3-[(2S,6S)-2,6-dimethylmorpholin…

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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) 2.19 7.09 -17.28 1 6 0 76 446.594 4 ↓

Analogs

12981554
12981554
12981556
12981556

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Popular Name: 4-chloro-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(4R)-thiochroman-4-yl]benzamide 4-chloro-3-[(2S,6S)-2,6-dimethyl…

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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) 2.82 7.45 -16.38 1 6 0 76 481.039 4 ↓

Analogs

12988267
12988267
12988271
12988271

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Popular Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(4R)-6-fluorothiochroman-4-yl]benzamide 3-[(2S,6S)-2,6-dimethylmorpholin…

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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) 2.33 7.16 -19.01 1 6 0 76 464.584 4 ↓

Analogs

12998998
12998998
12999000
12999000

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Popular Name: N-[(4R)-6-chlorothiochroman-4-yl]-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide N-[(4R)-6-chlorothiochroman-4-yl…

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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 7.6 -18.04 1 6 0 76 481.039 4 ↓

Analogs

12931219
12931219
12931224
12931224
12931229
12931229

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(4R)-6-fluorothiochroman-4-yl]benzamide 4-chloro-3-[(2S,6S)-2,6-dimethyl…

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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) 2.96 7.52 -18.19 1 6 0 76 499.029 4 ↓

Parameters Provided:

ring.id = 548072
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 = 548072 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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