UCSF
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Analogs

664746
664746

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Popular Name: 3-allyl-5-{2-[(4-fluorobenzyl)oxy]benzylidene}-2,4-imidazolidinedione 3-allyl-5-{2-[(4-fluorobenzyl)ox…

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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) 3.22 9.11 -9.75 1 5 0 64 352.365 6 ↓

Analogs

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Popular Name: (5Z)-5-[[2-[(4-fluorophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5Z)-5-[[2-[(4-fluorophenyl)meth…

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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) 2.51 5.69 -10.28 2 5 0 75 312.3 4 ↓

Analogs

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Popular Name: (5Z)-5-[[2-[(2-fluorophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5Z)-5-[[2-[(2-fluorophenyl)meth…

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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) 2.46 5.79 -8.8 2 5 0 75 312.3 4 ↓

Analogs

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Popular Name: (5Z)-5-(2-benzoxy-5-chloro-3-methoxy-benzylidene)hydantoin (5Z)-5-(2-benzoxy-5-chloro-3-met…

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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) 2.78 -1.57 -8.81 2 6 0 84 358.781 5 ↓

Analogs

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

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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) 3.62 -0.7 -9.46 1 5 0 64 401.26 4 ↓

Parameters Provided:

ring.id = 229741
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 = 229741 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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