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

Analogs

12002359
12002359

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Popular Name: 1-[4-(1-piperidylsulfonyl)phenyl]piperidin-2-one 1-[4-(1-piperidylsulfonyl)phenyl…

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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 -3.83 -14 0 5 0 58 322.43 3 ↓

Analogs

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Popular Name: 1-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]piperidin-2-one 1-[4-[(4-methyl-1-piperidyl)sulf…

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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) 2.06 -3.44 -14.46 0 5 0 58 336.457 3 ↓

Analogs

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Popular Name: 1-[4-(2-oxo-1-piperidyl)phenyl]sulfonylpiperidine-4-carboxamide 1-[4-(2-oxo-1-piperidyl)phenyl]s…

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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) 0.42 -6.57 -22.82 2 7 0 101 365.455 4 ↓

Analogs

12002305
12002305

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Popular Name: ethyl 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) 1.92 -2.7 -16.62 0 7 0 84 394.493 6 ↓

Analogs

12002302
12002302

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Popular Name: ethyl 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) 1.92 -2.71 -15.33 0 7 0 84 394.493 6 ↓

Analogs

12002368
12002368
12198775
12198775

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Popular Name: 1-[4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]piperidin-2-one 1-[4-[[(3R)-3-methyl-1-piperidyl…

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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) 2.06 -3.52 -13.78 0 5 0 58 336.457 3 ↓

Analogs

12198775
12198775
12002363
12002363

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Popular Name: 1-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]piperidin-2-one 1-[4-[[(3S)-3-methyl-1-piperidyl…

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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) 2.06 -3.51 -12.23 0 5 0 58 336.457 3 ↓

Parameters Provided:

ring.id = 70948
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 = 70948 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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