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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(o-tolyl)piperidine-2,6-dione (3S)-3-(o-tolyl)piperidine-2,6-d…

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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) 1.14 4.12 -10.04 1 3 0 46 203.241 1 ↓

Analogs

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Popular Name: (3R)-3-(o-tolyl)piperidine-2,6-dione (3R)-3-(o-tolyl)piperidine-2,6-d…

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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) 1.14 4.13 -10.22 1 3 0 46 203.241 1 ↓

Analogs

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Popular Name: (3S)-3-(p-tolyl)piperidine-2,6-dione (3S)-3-(p-tolyl)piperidine-2,6-d…

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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) 1.66 4.27 -10.15 1 3 0 46 203.241 1 ↓

Analogs

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Popular Name: (3R)-3-(p-tolyl)piperidine-2,6-dione (3R)-3-(p-tolyl)piperidine-2,6-d…

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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) 1.66 4.27 -10.18 1 3 0 46 203.241 1 ↓

Analogs

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Popular Name: (3S)-3-(4-methoxyphenyl)piperidine-2,6-dione (3S)-3-(4-methoxyphenyl)piperidi…

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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) 1.27 2.89 -11.97 1 4 0 55 219.24 2 ↓

Analogs

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Popular Name: (3R)-3-(4-methoxyphenyl)piperidine-2,6-dione (3R)-3-(4-methoxyphenyl)piperidi…

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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) 1.27 2.89 -11.98 1 4 0 55 219.24 2 ↓

Analogs

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Popular Name: (3S)-3-(3-chlorophenyl)piperidine-2,6-dione (3S)-3-(3-chlorophenyl)piperidin…

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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) 1.86 4.12 -11.37 1 3 0 46 223.659 1 ↓

Analogs

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Popular Name: (3R)-3-(3-chlorophenyl)piperidine-2,6-dione (3R)-3-(3-chlorophenyl)piperidin…

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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) 1.86 4.12 -11.38 1 3 0 46 223.659 1 ↓

Analogs

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Popular Name: (3S)-3-(4-chlorophenyl)piperidine-2,6-dione (3S)-3-(4-chlorophenyl)piperidin…

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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) 1.89 4.12 -10.78 1 3 0 46 223.659 1 ↓

Analogs

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Popular Name: (3R)-3-(4-chlorophenyl)piperidine-2,6-dione (3R)-3-(4-chlorophenyl)piperidin…

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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) 1.89 4.12 -10.76 1 3 0 46 223.659 1 ↓

Analogs

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Popular Name: (3S)-3-(3,4-dichlorophenyl)piperidine-2,6-dione (3S)-3-(3,4-dichlorophenyl)piper…

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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) 2.49 4.57 -12.38 1 3 0 46 258.104 1 ↓

Analogs

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Popular Name: (3R)-3-(3,4-dichlorophenyl)piperidine-2,6-dione (3R)-3-(3,4-dichlorophenyl)piper…

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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) 2.49 4.57 -12.4 1 3 0 46 258.104 1 ↓

Analogs

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Popular Name: (3S)-3-(4-bromophenyl)piperidine-2,6-dione (3S)-3-(4-bromophenyl)piperidine…

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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) 2.02 4.22 -10.74 1 3 0 46 268.11 1 ↓

Analogs

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Popular Name: (3R)-3-(4-bromophenyl)piperidine-2,6-dione (3R)-3-(4-bromophenyl)piperidine…

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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) 2.02 4.22 -10.72 1 3 0 46 268.11 1 ↓

Analogs

36569393
36569393
36569394
36569394

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Popular Name: N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]-N'-[(2R)-2-hydroxypropyl]oxamide N-[4-[(3S)-3-ethyl-2,6-dioxo-3-p…

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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) -0.30 -0.77 -13.85 4 8 0 125 361.398 6 ↓

Analogs

36569393
36569393
36569394
36569394

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(3R)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]-N'-[(2R)-2-hydroxypropyl]oxamide N-[4-[(3R)-3-ethyl-2,6-dioxo-3-p…

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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) -0.30 -0.78 -16.68 4 8 0 125 361.398 6 ↓

Analogs

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Popular Name: N'-(2-dimethylaminoethyl)-N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]oxamide N'-(2-dimethylaminoethyl)-N-[4-[…

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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) 0.00 3.05 -48.53 4 8 1 109 375.449 7 ↓

Analogs

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Popular Name: N'-(2-dimethylaminoethyl)-N-[4-[(3R)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]oxamide N'-(2-dimethylaminoethyl)-N-[4-[…

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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) 0.00 3.04 -49.56 4 8 1 109 375.449 7 ↓

Analogs

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Popular Name: (2E,4E)-N-[4-[(3R)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]hexa-2,4-dienamide (2E,4E)-N-[4-[(3R)-3-ethyl-2,6-d…

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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) 2.28 6.07 -18.35 2 5 0 75 326.396 5 ↓

Analogs

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Popular Name: (2E,4E)-N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]hexa-2,4-dienamide (2E,4E)-N-[4-[(3S)-3-ethyl-2,6-d…

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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) 2.28 6.06 -16.83 2 5 0 75 326.396 5 ↓

Analogs

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Popular Name: 2-ethyl-N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]butanamide 2-ethyl-N-[4-[(3S)-3-ethyl-2,6-d…

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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) 2.99 6.02 -15.89 2 5 0 75 330.428 6 ↓

Analogs

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Popular Name: 2-ethyl-N-[4-[(3R)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]butanamide 2-ethyl-N-[4-[(3R)-3-ethyl-2,6-d…

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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) 2.99 6.11 -17.56 2 5 0 75 330.428 6 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

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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 = 169073 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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