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

Analogs

6101519
6101519
7734333
7734333

Draw Identity 99% 90% 80% 70%

Popular Name: methyl 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) 2.77 1.14 -16.48 0 7 0 85 399.23 4 ↓

Analogs

14170990
14170990
14170992
14170992
35714474
35714474
35714476
35714476
50402691
50402691

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Popular Name: 5,6-dichloro-2-[(3-methyl-1-piperidyl)carbonylmethyl]isoindoline-1,3-dione 5,6-dichloro-2-[(3-methyl-1-pipe…

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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) 3.29 0.26 -11.36 0 5 0 59 355.221 2 ↓

Analogs

14170990
14170990
14170992
14170992
35714474
35714474
35714476
35714476
50402691
50402691

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Popular Name: 5,6-dichloro-2-[(3-methyl-1-piperidyl)carbonylmethyl]isoindoline-1,3-dione 5,6-dichloro-2-[(3-methyl-1-pipe…

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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) 3.29 0.27 -11.34 0 5 0 59 355.221 2 ↓

Analogs

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Popular Name: 2-[(1R)-1-methyl-2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl]isoindoline-1,3-dione 2-[(1R)-1-methyl-2-[(2R)-2-methy…

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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) 2.48 8.36 -14.4 0 5 0 59 300.358 2 ↓

Analogs

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Popular Name: 2-[(1R)-1-methyl-2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]isoindoline-1,3-dione 2-[(1R)-1-methyl-2-[(2S)-2-methy…

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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) 2.48 8.32 -14.26 0 5 0 59 300.358 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S)-1-methyl-2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl]isoindoline-1,3-dione 2-[(1S)-1-methyl-2-[(2R)-2-methy…

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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) 2.48 8.22 -14.49 0 5 0 59 300.358 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S)-1-methyl-2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]isoindoline-1,3-dione 2-[(1S)-1-methyl-2-[(2S)-2-methy…

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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) 2.48 8.17 -14.56 0 5 0 59 300.358 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-3-methyl-1-[(2R)-2-methylpiperidine-1-carbonyl]butyl]isoindoline-1,3-dione 2-[(1R)-3-methyl-1-[(2R)-2-methy…

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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) 3.75 10.78 -14.08 0 5 0 59 342.439 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-3-methyl-1-[(2S)-2-methylpiperidine-1-carbonyl]butyl]isoindoline-1,3-dione 2-[(1R)-3-methyl-1-[(2S)-2-methy…

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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) 3.75 10.71 -13.97 0 5 0 59 342.439 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S)-3-methyl-1-[(2R)-2-methylpiperidine-1-carbonyl]butyl]isoindoline-1,3-dione 2-[(1S)-3-methyl-1-[(2R)-2-methy…

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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) 3.75 10.19 -14.2 0 5 0 59 342.439 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S)-3-methyl-1-[(2S)-2-methylpiperidine-1-carbonyl]butyl]isoindoline-1,3-dione 2-[(1S)-3-methyl-1-[(2S)-2-methy…

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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) 3.75 10.06 -14.33 0 5 0 59 342.439 4 ↓

Analogs

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Popular Name: 2-[(1R)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-1-methyl-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione 2-[(1R)-2-[(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) 2.40 10.46 -17.94 0 8 0 105 359.382 3 ↓

Analogs

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Popular Name: 2-[(1R)-2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-1-methyl-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione 2-[(1R)-2-[(2R,6R)-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) 2.40 10.41 -17.92 0 8 0 105 359.382 3 ↓

Parameters Provided:

ring.id = 65762
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 = 65762 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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