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

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Popular Name: 3-chloro-1-(2,4-dimethylphenyl)-4-(4-phenylpiperazino)-3-pyrroline-2,5-quinone 3-chloro-1-(2,4-dimethylphenyl)-…

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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) 4.32 -0.01 -8.36 0 5 0 45 395.89 3 ↓

Analogs

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Popular Name: 3-chloro-1-phenyl-4-(4-phenylpiperazino)-3-pyrroline-2,5-quinone 3-chloro-1-phenyl-4-(4-phenylpip…

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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 -1.17 -6.58 0 5 0 45 367.836 3 ↓

Analogs

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Popular Name: 3-chloro-1-(o-tolyl)-4-(4-phenylpiperazino)-3-pyrroline-2,5-quinone 3-chloro-1-(o-tolyl)-4-(4-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) 3.90 11.26 -8.55 0 5 0 46 381.863 3 ↓

Analogs

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Popular Name: 3-chloro-1-(2-chlorophenyl)-4-(4-phenylpiperazino)-3-pyrroline-2,5-quinone 3-chloro-1-(2-chlorophenyl)-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) 4.13 -0.91 -9.22 0 5 0 45 402.281 3 ↓

Analogs

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Popular Name: 1-(4-bromophenyl)-3-chloro-4-(4-phenylpiperazino)-3-pyrroline-2,5-quinone 1-(4-bromophenyl)-3-chloro-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) 4.09 -1.93 -5.11 0 5 0 45 446.732 3 ↓

Analogs

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Popular Name: 3-chloro-1-(4-chlorophenyl)-4-(4-phenylpiperazino)-3-pyrroline-2,5-quinone 3-chloro-1-(4-chlorophenyl)-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) 3.96 -1.32 -5.2 0 5 0 45 402.281 3 ↓

Analogs

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Popular Name: 1-(2-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)-pyrrole-2,5-dione 1-(2-methoxyphenyl)-3-(4-phenylp…

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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) 2.90 -0.74 -12.77 0 6 0 54 363.417 4 ↓

Parameters Provided:

ring.id = 221730
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 = 221730 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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