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

Analogs

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Popular Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3S)-1-(5-chloro-2-methoxy-pheny…

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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) 2.58 8.45 -19.62 0 9 0 99 444.875 5 ↓

Analogs

25480266
25480266

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Popular Name: (3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione (3S)-3-[4-(2-methoxyphenyl)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) 2.41 8.21 -12.66 0 6 0 53 379.46 4 ↓

Analogs

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Popular Name: (3R)-1-(3-nitrophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione (3R)-1-(3-nitrophenyl)-3-(4-phen…

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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 8.65 -15.51 0 8 0 90 380.404 4 ↓

Analogs

18142758
18142758

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Popular Name: (3S)-1-(2-propoxyphenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrrolidine-2,5-dione (3S)-1-(2-propoxyphenyl)-3-[4-[3…

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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) 3.71 9.93 -15.2 0 6 0 53 461.484 7 ↓
Ref Reference (pH 7) 3.71 9.95 -15.29 0 6 0 53 461.484 7 ↓

Analogs

19810544
19810544

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Popular Name: (3R)-1-(4-acetylphenyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3R)-1-(4-acetylphenyl)-3-[4-(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) 1.38 5.32 -18.09 1 7 0 81 393.443 4 ↓

Analogs

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Popular Name: (3R)-1-(2,4-difluorophenyl)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3R)-1-(2,4-difluorophenyl)-3-[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) 3.01 9.81 -10.56 0 5 0 44 399.441 3 ↓
Mid Mid (pH 6-8) 3.01 9.84 -41.86 1 5 1 45 400.449 3 ↓

Analogs

19881611
19881611

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Popular Name: (3S)-1-(4-dimethylaminophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione (3S)-1-(4-dimethylaminophenyl)-3…

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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 8.14 -13.49 0 6 0 47 378.476 4 ↓

Analogs

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Popular Name: (3R)-1-(4-dimethylaminophenyl)-3-[4-(m-tolyl)piperazin-1-yl]pyrrolidine-2,5-dione (3R)-1-(4-dimethylaminophenyl)-3…

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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 8.97 -12.03 0 6 0 47 392.503 4 ↓

Parameters Provided:

ring.id = 93177
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 = 93177 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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