UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 4-imino-1-phenyl-3-(p-tolyl)-5-thioxo-imidazolidin-2-one 4-imino-1-phenyl-3-(p-tolyl)-5-t…

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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) 0.81 10.66 -6.47 1 4 0 51 295.367 2 ↓

Analogs

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Popular Name: 5-imino-1-(4-methylsulfanylphenyl)-3-phenyl-4-thioxo-imidazolidin-2-one 5-imino-1-(4-methylsulfanylpheny…

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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) 0.80 11.01 -6.67 1 4 0 51 327.434 3 ↓

Analogs

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Popular Name: 1-(4-bromophenyl)-4-imino-3-(p-tolyl)-5-thioxo-imidazolidin-2-one 1-(4-bromophenyl)-4-imino-3-(p-t…

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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) 1.62 11.28 -4.95 1 4 0 51 374.263 2 ↓

Analogs

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Popular Name: 1-(4-chlorophenyl)-4-imino-3-(p-tolyl)-5-thioxo-imidazolidin-2-one 1-(4-chlorophenyl)-4-imino-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) 1.49 11.18 -5.11 1 4 0 51 329.812 2 ↓

Analogs

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Popular Name: 1-(4-chlorophenyl)-4-imino-3-(4-methylsulfanylphenyl)-5-thioxo-imidazolidin-2-one 1-(4-chlorophenyl)-4-imino-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) 1.48 11.53 -5.33 1 4 0 51 361.879 3 ↓

Analogs

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Popular Name: 1-(4-bromophenyl)-4-imino-3-(4-methylsulfanylphenyl)-5-thioxo-imidazolidin-2-one 1-(4-bromophenyl)-4-imino-3-(4-m…

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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) 1.61 11.63 -5.21 1 4 0 51 406.33 3 ↓

Analogs

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Popular Name: 4-imino-1-(4-iodophenyl)-3-(p-tolyl)-5-thioxo-imidazolidin-2-one 4-imino-1-(4-iodophenyl)-3-(p-to…

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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) 1.90 11.76 -4.75 1 4 0 51 421.263 2 ↓

Analogs

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Popular Name: 1-(4-chlorophenyl)-4-imino-3-(4-methoxyphenyl)-5-thioxo-imidazolidin-2-one 1-(4-chlorophenyl)-4-imino-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) 1.10 9.79 -5.64 1 5 0 60 345.811 3 ↓

Analogs

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Popular Name: 1-(4-bromophenyl)-4-imino-3-(4-methoxyphenyl)-5-thioxo-imidazolidin-2-one 1-(4-bromophenyl)-4-imino-3-(4-m…

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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) 1.23 9.9 -5.61 1 5 0 60 390.262 3 ↓

Analogs

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Popular Name: 4-imino-1-(4-iodophenyl)-3-(4-methylsulfanylphenyl)-5-thioxo-imidazolidin-2-one 4-imino-1-(4-iodophenyl)-3-(4-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) 1.88 12.11 -5.09 1 4 0 51 453.33 3 ↓

Analogs

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Popular Name: 4-imino-1-(4-iodophenyl)-3-(4-methoxyphenyl)-5-thioxo-imidazolidin-2-one 4-imino-1-(4-iodophenyl)-3-(4-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) 1.50 10.38 -5.43 1 5 0 60 437.262 3 ↓

Analogs

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Popular Name: 1-(2,4-dimethoxyphenyl)-4-imino-3-(4-methoxyphenyl)-5-thioxo-imidazolidin-2-one 1-(2,4-dimethoxyphenyl)-4-imino-…

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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) 0.67 8.04 -9.48 1 7 0 78 371.418 5 ↓

Analogs

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Popular Name: 1-(2,4-dimethoxyphenyl)-4-imino-3-(p-tolyl)-5-thioxo-imidazolidin-2-one 1-(2,4-dimethoxyphenyl)-4-imino-…

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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) 1.06 9.42 -8.98 1 6 0 69 355.419 4 ↓

Analogs

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Popular Name: 1-(2,4-dimethoxyphenyl)-4-imino-3-(4-methylsulfanylphenyl)-5-thioxo-imidazolidin-2-one 1-(2,4-dimethoxyphenyl)-4-imino-…

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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) 1.05 9.77 -9.07 1 6 0 69 387.486 5 ↓

Parameters Provided:

ring.id = 266135
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 = 266135 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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