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

Analogs

4458793
4458793
4725618
4725618
6398715
6398715
12652875
12652875
13915157
13915157

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Popular Name: (5Z)-5-(2,4-dimethoxybenzylidene)-3-ethyl-1-(p-tolyl)-2-thioxo-4-imidazolidinone (5Z)-5-(2,4-dimethoxybenzylidene…

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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) 3.36 1.5 -10.69 0 5 0 45 382.485 5 ↓

Analogs

4674764
4674764

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Popular Name: (5Z)-5-(2,4-dichlorobenzylidene)-3-ethyl-1-(p-tolyl)-2-thioxo-4-imidazolidinone (5Z)-5-(2,4-dichlorobenzylidene)…

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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) 4.60 1.08 -7.54 0 3 0 26 391.323 3 ↓

Analogs

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Popular Name: (5E)-5-(2-ethoxy-5-iodo-benzylidene)-3-methyl-1-phenyl-2-thioxo-4-imidazolidinone (5E)-5-(2-ethoxy-5-iodo-benzylid…

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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) 3.93 12.99 -10.52 0 4 0 36 464.328 4 ↓

Analogs

2820828
2820828
3659493
3659493
4883113
4883113
5947754
5947754
9189170
9189170

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Popular Name: acetic-acid-[4-[(E)-(5-keto-1-methyl-3-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phen acetic-acid-[4-[(E)-(5-keto-1-me…

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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) 1.63 2.88 -16.3 0 6 0 62 382.441 5 ↓

Analogs

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Popular Name: (5E)-3-allyl-5-(2-bromo-5-methoxy-4-propoxy-benzylidene)-1-(4-methoxyphenyl)-2-thioxo-4-imidazolidin (5E)-3-allyl-5-(2-bromo-5-methox…

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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) 4.45 13.91 -10.52 0 6 0 55 517.445 9 ↓

Analogs

2895350
2895350
5947754
5947754
8399651
8399651
8564873
8564873
20227994
20227994

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Popular Name: (5E)-3-allyl-5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-1-(p-tolyl)-2-thioxo-4-imidazolidinone (5E)-3-allyl-5-(2-bromo-5-ethoxy…

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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) 4.34 14.5 -10.15 0 5 0 45 487.419 7 ↓

Analogs

2828328
2828328
5947754
5947754
8207975
8207975
9295804
9295804
679322
679322

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Popular Name: (5E)-3-allyl-5-(2-chloro-4-isopropoxy-5-methoxy-benzylidene)-1-phenyl-2-thioxo-4-imidazolidinone (5E)-3-allyl-5-(2-chloro-4-isopr…

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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 14.37 -10.8 0 5 0 45 442.968 7 ↓

Analogs

2818477
2818477
5947754
5947754
8438965
8438965
9295888
9295888
9296043
9296043

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Popular Name: (5E)-3-allyl-5-(3-bromo-4,5-diethoxy-benzylidene)-1-phenyl-2-thioxo-4-imidazolidinone (5E)-3-allyl-5-(3-bromo-4,5-diet…

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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) 4.47 14.97 -13.12 0 5 0 45 487.419 8 ↓

Analogs

2818750
2818750
6398715
6398715
6875243
6875243
8439034
8439034
9189158
9189158

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Popular Name: (5E)-1-(4-ethylphenyl)-5-(5-iodo-2-propoxy-benzylidene)-3-methyl-2-thioxo-4-imidazolidinone (5E)-1-(4-ethylphenyl)-5-(5-iodo…

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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) 5.35 15.27 -9.67 0 4 0 36 506.409 6 ↓

Analogs

2895350
2895350
1112230
1112230

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Popular Name: (5E)-5-(2-bromo-5-methoxy-4-propargyloxy-benzylidene)-3-methyl-1-p-phenetyl-2-thioxo-4-imidazolidino (5E)-5-(2-bromo-5-methoxy-4-prop…

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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) 3.47 13.09 -12.77 0 6 0 55 501.402 7 ↓

Parameters Provided:

ring.id = 235295
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 = 235295 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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