UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 4-[[4-[(Z)-(1-benzyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic 4-[[4-[(Z)-(1-benzyl-2,5-dioxo-i…

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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) 3.55 11.51 -59.58 1 8 -1 113 457.462 8 ↓

Analogs

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Popular Name: 4-[[4-[(Z)-[1-[(4-chlorophenyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]me 4-[[4-[(Z)-[1-[(4-chlorophenyl)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) 4.23 12.04 -59.16 1 8 -1 113 491.907 8 ↓

Analogs

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Popular Name: 4-[[4-[(Z)-[1-[(4-fluorophenyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]me 4-[[4-[(Z)-[1-[(4-fluorophenyl)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) 3.72 11.59 -59.6 1 8 -1 113 475.452 8 ↓

Analogs

32106962
32106962

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Popular Name: 4-[[4-[(Z)-[1-[(2-chlorophenyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]me 4-[[4-[(Z)-[1-[(2-chlorophenyl)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) 4.18 11.87 -59.71 1 8 -1 113 491.907 8 ↓

Analogs

2143592
2143592

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Popular Name: 3-[(2-methoxy-4-{[1-(4-methylbenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}phenoxy)methyl]benzoic acid 3-[(2-methoxy-4-{[1-(4-methylben…

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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) 3.98 11.66 -62.33 1 8 -1 113 471.489 8 ↓

Analogs

3652828
3652828
3652860
3652860

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Popular Name: (5E)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-[(2-fluorophenyl)methyl]imidazolidine-2,4-dione (5E)-5-[(4-benzyloxy-3-methoxy-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) 3.76 11.37 -14.45 1 6 0 73 432.451 7 ↓

Analogs

3652590
3652590

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Popular Name: (5E)-3-[(2-fluorophenyl)methyl]-5-[[4-(m-tolylmethoxy)phenyl]methylene]imidazolidine-2,4-dione (5E)-3-[(2-fluorophenyl)methyl]-…

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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) 4.59 12.14 -12.81 1 5 0 64 416.452 6 ↓

Analogs

1160851
1160851

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Popular Name: (5Z)-5-[[3-chloro-5-methoxy-4-(m-tolylmethoxy)phenyl]methylene]-3-[(4-fluorophenyl)methyl]imidazolid (5Z)-5-[[3-chloro-5-methoxy-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) 5.03 13.29 -11.64 1 6 0 73 480.923 7 ↓

Analogs

1162065
1162065

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Popular Name: (5Z)-5-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylene]-3-[(4-fluorophenyl)methyl]imidazolidi (5Z)-5-[[3-ethoxy-4-[(2-fluoroph…

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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) 4.30 13 -11.12 1 6 0 73 464.468 8 ↓

Analogs

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Popular Name: 3-({4-[(1-benzyl-2,5-dioxo-4-imidazolidinylidene)methyl]-2-chloro-6-methoxyphenoxy}methyl)benzoic acid 3-({4-[(1-benzyl-2,5-dioxo-4-imi…

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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) 4.33 11.65 -66.77 1 8 -1 113 491.907 8 ↓

Parameters Provided:

ring.id = 229546
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 = 229546 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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